N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)OC3CCCC3

InChI

InChI=1S/C20H23NO4S/c1-24-17-10-8-14(13-18(17)25-15-5-2-3-6-15)21-20(23)11-9-16(22)19-7-4-12-26-19/h4,7-8,10,12-13,15H,2-3,5-6,9,11H2,1H3,(H,21,23)