N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4-(2-thienyl)butyramide Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C20H26N2O2S2/c1-15-8-10-22(11-9-15)16(18-4-2-12-25-18)14-21-20(24)7-6-17(23)19-5-3-13-26-19/h2-5,12-13,15-16H,6-11,14H2,1H3,(H,21,24)