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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10(2)16-19-20-17(24-16)18-15(22)8-6-13(21)12-9-11(3)5-7-14(12)23-4/h5,7,9-10H,6,8H2,1-4H3,(H,18,20,22)