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N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/af7dda48e9f34e2086f81ec02f2a0747.png "N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
structure -
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CAS No:
437738-30-2
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Formula:
C19H24N4OS2
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Chemical Name:
N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
Oprea1_427108;ZINC3292419;AKOS033656304;MCULE-8430665329;Z19047183;437738-30-2;N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
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CAS No:
N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
388.6 g/mol
388.13915375 g/mol
Computed Properties
Molecular Weight:388.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:388.13915375
Monoisotopic Mass:388.13915375
Topological Polar Surface Area:120
Heavy Atom Count:26
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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