(3S)-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-pyrrolidin-1-yl-2-pyridyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-1-[oxo(thiophen-2-yl)methyl]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(5-pyrrolidino-2-pyridyl)-1-(2-thenoyl)nipecotamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N4O2S/c25-19(22-18-8-7-16(13-21-18)23-9-1-2-10-23)15-5-3-11-24(14-15)20(26)17-6-4-12-27-17/h4,6-8,12-13,15H,1-3,5,9-11,14H2,(H,21,22,25)/t15-/m0/s1