(2R)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(6-pyrrolidin-1-yl-3-pyridyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo(thiophen-2-yl)methyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(6-pyrrolidino-3-pyridyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4O2S/c24-18(15-5-3-11-23(15)19(25)16-6-4-12-26-16)21-14-7-8-17(20-13-14)22-9-1-2-10-22/h4,6-8,12-13,15H,1-3,5,9-11H2,(H,21,24)/t15-/m1/s1