2-methoxy-N-[1-methyl-2-pyridin-4-yl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-methyl-2-pyridin-4-yl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[1-methyl-7-[oxo-[(2S)-2-(2-thiazolyl)-1-pyrrolidinyl]methyl]-2-pyridin-4-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-methyl-2-pyridin-4-yl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]acetamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N3CCCC3C4=NC=CS4)NC(=O)COC)N=C1C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N3CCC[C@H]3C4=NC=CS4)NC(=O)COC)N=C1C5=CC=NC=C5

InChI

InChI=1S/C24H24N6O3S/c1-29-21-17(24(32)30-10-3-4-19(30)23-26-9-11-34-23)12-16(27-20(31)14-33-2)13-18(21)28-22(29)15-5-7-25-8-6-15/h5-9,11-13,19H,3-4,10,14H2,1-2H3,(H,27,31)/t19-/m0/s1