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

Systemtic Name: phenyl 4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-10(2)14-17-18-15(22-14)16-12(19)8-9-13(20)21-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,18,19)