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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H15N3O3S/c1-9-3-5-12(20-2)10(7-9)11(18)4-6-13(19)16-14-17-15-8-21-14/h3,5,7-8H,4,6H2,1-2H3,(H,16,17,19)