2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=NN=CS2

InChI

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