(2R)-N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(2-propylthiazol-4-yl)methyl]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo(3-pyridinyl)methyl]-N-[(2-propyl-4-thiazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-nicotinoyl-N-[(2-propylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)CNC(=O)C2CCCN2C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCC1=NC(=CS1)CNC(=O)[C@H]2CCCN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-2-5-16-21-14(12-25-16)11-20-17(23)15-7-4-9-22(15)18(24)13-6-3-8-19-10-13/h3,6,8,10,12,15H,2,4-5,7,9,11H2,1H3,(H,20,23)/t15-/m1/s1