N-[1-ethyl-2-pyridin-3-yl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-ethyl-2-pyridin-3-yl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[1-ethyl-2-(3-pyridyl)-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[1-ethyl-7-[oxo-[(2S)-2-(2-thiazolyl)-1-pyrrolidinyl]methyl]-2-(3-pyridinyl)-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[1-ethyl-2-pyridin-3-yl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[1-ethyl-2-(3-pyridyl)-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]-2-methoxy-acetamide Formula: C25H26N6O3S MolecularWeight: 490.57734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCCC3C4=NC=CS4)NC(=O)COC)N=C1C5=CN=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCC[C@H]3C4=NC=CS4)NC(=O)COC)N=C1C5=CN=CC=C5

InChI

InChI=1S/C25H26N6O3S/c1-3-30-22-18(25(33)31-10-5-7-20(31)24-27-9-11-35-24)12-17(28-21(32)15-34-2)13-19(22)29-23(30)16-6-4-8-26-14-16/h4,6,8-9,11-14,20H,3,5,7,10,15H2,1-2H3,(H,28,32)/t20-/m0/s1