N-cyclopentyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO2S/c1-10-6-8-13(18-10)12(16)7-9-14(17)15-11-4-2-3-5-11/h6,8,11H,2-5,7,9H2,1H3,(H,15,17)