N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-12(2)18(23)20-10-8-14(9-11-20)19-17(22)7-5-15(21)16-6-4-13(3)24-16/h4,6,12,14H,5,7-11H2,1-3H3,(H,19,22)