6-(2-methoxyethanoylamino)-3-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[3-(4-methylthiazol-5-yl)propyl]-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[3-(4-methyl-5-thiazolyl)propyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-[3-(4-methylthiazol-5-yl)propyl]-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

InChI

InChI=1S/C24H26N6O3S/c1-15-20(34-14-27-15)5-4-8-26-24(32)18-11-17(28-21(31)13-33-3)12-19-22(18)30(2)23(29-19)16-6-9-25-10-7-16/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,26,32)(H,28,31)