(4-methylphenyl) 4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate

Systemtic Name: (4-methylphenyl) 4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate Openeye Name: p-tolyl 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate Traditional Name: 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyric acid p-tolyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H19N3O3S/c1-10(2)15-18-19-16(23-15)17-13(20)8-9-14(21)22-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,17,19,20)