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

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

Systemtic Name:(2R)-N-[4-[3-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]-1-pyridin-4-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[4-[3-(cyclopropylcarbamoyl)phenyl]thiazol-2-yl]-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[4-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-thiazolyl]-1-[oxo(pyridin-4-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[4-[3-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[4-[3-(cyclopropylcarbamoyl)phenyl]thiazol-2-yl]-1-isonicotinoyl-pyrrolidine-2-carboxamide
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=NC=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)C(=O)NC5CC5


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=NC=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)C(=O)NC5CC5


InChI

InChI=1S/C24H23N5O3S/c30-21(26-18-6-7-18)17-4-1-3-16(13-17)19-14-33-24(27-19)28-22(31)20-5-2-12-29(20)23(32)15-8-10-25-11-9-15/h1,3-4,8-11,13-14,18,20H,2,5-7,12H2,(H,26,30)(H,27,28,31)/t20-/m1/s1


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