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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-m-anisyl-4-(2-thienyl)butyramide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-20-13-5-2-4-12(10-13)11-17-16(19)8-7-14(18)15-6-3-9-21-15/h2-6,9-10H,7-8,11H2,1H3,(H,17,19)