5-methyl-3-phenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]-1,2-oxazole-4-carboxamide
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![5-methyl-3-phenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]-1,2-oxazole-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/10c6e5d7d1234b84997369ab3d5c3dd9.png "5-methyl-3-phenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]-1,2-oxazole-4-carboxamide")
5-methyl-3-phenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]-1,2-oxazole-4-carboxamide
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CAS No:
695205-72-2
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Formula:
C17H14N4O3S2
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Chemical Name:
5-methyl-3-phenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]-1,2-oxazole-4-carboxamide
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Synonyms:
ZINC2864170;STK776703;AKOS005614652;MCULE-2913443794;SR-01000283384;SR-01000283384-1;5-methyl-3-phenyl-N-(2-(thiophene-2-carbonyl)hydrazinecarbonothioyl)isoxazole-4-carboxamide;5-methyl-3-phenyl-N-{[2-(thiophen-2-ylcarbonyl)hydrazinyl]carbonothioyl}-1,2-oxazole-4-carboxamide;695205-72-2
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CAS No:
5-methyl-3-phenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]-1,2-oxazole-4-carboxamide Basic Attributes
386.5 g/mol
386.05073267 g/mol
Computed Properties
Molecular Weight:386.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:386.05073267
Monoisotopic Mass:386.05073267
Topological Polar Surface Area:157
Heavy Atom Count:26
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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