N-(3-methoxyphenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-4-(2-thienyl)butyramide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15NO3S/c1-19-12-5-2-4-11(10-12)16-15(18)8-7-13(17)14-6-3-9-20-14/h2-6,9-10H,7-8H2,1H3,(H,16,18)