N-(1-ethanoylpiperidin-4-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-11-3-5-15(22-11)14(20)4-6-16(21)17-13-7-9-18(10-8-13)12(2)19/h3,5,13H,4,6-10H2,1-2H3,(H,17,21)