3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(2S)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2S)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(2S)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N4CCC(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@@H](C3=CC=CS3)N4CCC(CC4)C

InChI

InChI=1S/C24H32N4O2S/c1-3-27-19-7-4-5-8-20(19)28(24(27)30)15-12-23(29)25-17-21(22-9-6-16-31-22)26-13-10-18(2)11-14-26/h4-9,16,18,21H,3,10-15,17H2,1-2H3,(H,25,29)/t21-/m0/s1