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

Systemtic Name: (2R)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[4-(p-tolyl)thiazol-2-yl]-N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[4-(4-methylphenyl)-2-thiazolyl]-N-[2-(2-pyridin-4-yl-1-benzimidazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[4-(p-tolyl)thiazol-2-yl]-N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]pyrrolidine-2-carboxamide Formula: C29H28N6OS MolecularWeight: 508.63722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3C(=O)NCCN4C5=CC=CC=C5N=C4C6=CC=NC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCC[C@@H]3C(=O)NCCN4C5=CC=CC=C5N=C4C6=CC=NC=C6

InChI

InChI=1S/C29H28N6OS/c1-20-8-10-21(11-9-20)24-19-37-29(33-24)35-17-4-7-26(35)28(36)31-16-18-34-25-6-3-2-5-23(25)32-27(34)22-12-14-30-15-13-22/h2-3,5-6,8-15,19,26H,4,7,16-18H2,1H3,(H,31,36)/t26-/m1/s1