N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H19N3O3S/c1-10-3-7-14(23-2)12(9-10)13(21)6-8-15(22)18-17-20-19-16(24-17)11-4-5-11/h3,7,9,11H,4-6,8H2,1-2H3,(H,18,20,22)