2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O2S2/c1-8(13(20)16-14-18-17-10(3)22-14)21-12-6-4-11(5-7-12)15-9(2)19/h4-8H,1-3H3,(H,15,19)(H,16,18,20)