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

Systemtic Name: (2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(2-methyl-4-thiazolyl)ethyl]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCCN2C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H]2CCCN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-12-20-14(11-24-12)6-8-19-16(22)15-5-3-9-21(15)17(23)13-4-2-7-18-10-13/h2,4,7,10-11,15H,3,5-6,8-9H2,1H3,(H,19,22)/t15-/m1/s1