N-[2-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxy-4-methyl-thiazol-5-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(2-methoxy-4-methyl-5-thiazolyl)-3H-benzimidazol-5-yl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxy-4-methyl-1,3-thiazol-5-yl)-3H-benzimidazol-5-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(2-methoxy-4-methyl-thiazol-5-yl)-3H-benzimidazol-5-yl]-6-pyrrolidino-nicotinamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)OC)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C22H22N6O2S/c1-13-19(31-22(24-13)30-2)20-26-16-7-6-15(11-17(16)27-20)25-21(29)14-5-8-18(23-12-14)28-9-3-4-10-28/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,25,29)(H,26,27)