(2S)-N-(4-acetamidophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C19H18N4O2S3 MolecularWeight: 430.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S3/c1-12(17(25)21-15-10-8-14(9-11-15)20-13(2)24)27-18-22-23(19(26)28-18)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,20,24)(H,21,25)/t12-/m0/s1