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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O2S2/c1-9(19)15-11-3-5-12(6-4-11)16-13(20)7-8-21-14-18-17-10(2)22-14/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)