N-(3-cyclopentyloxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3S/c1-14-9-11-19(25-14)18(22)10-12-20(23)21-15-5-4-8-17(13-15)24-16-6-2-3-7-16/h4-5,8-9,11,13,16H,2-3,6-7,10,12H2,1H3,(H,21,23)