(3R)-1-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]nipecotamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C17H24N4O3S/c18-16(23)13-3-1-5-19(11-13)12-15(22)20-6-8-21(9-7-20)17(24)14-4-2-10-25-14/h2,4,10,13H,1,3,5-9,11-12H2,(H2,18,23)/t13-/m1/s1