4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C14H15N3O4S/c1-20-11-5-3-9(7-12(11)21-2)10(18)4-6-13(19)16-14-17-15-8-22-14/h3,5,7-8H,4,6H2,1-2H3,(H,16,17,19)