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N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide
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![N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5d2323801c294eefa02e364078289d87.png "N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide")
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide
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CAS No:
781618-07-3
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Formula:
C20H15N5OS2
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Chemical Name:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide
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Synonyms:
ZINC3341138;AKOS034072766;MCULE-4355766026;SR-01000057594;SR-01000057594-1;Z28977400;N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide;781618-07-3
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CAS No:
N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide Basic Attributes
405.5 g/mol
405.07180247 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:405.07180247
Monoisotopic Mass:405.07180247
Topological Polar Surface Area:148
Heavy Atom Count:28
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide
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