N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]methyl]indole-1-carboxamide

Systemtic Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]methyl]indole-1-carboxamide Openeye Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]methyl]indole-1-carboxamide CAS Name: N,2-dimethyl-5-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]methyl]-1-indolecarboxamide IUPAC Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]methyl]indole-1-carboxamide Traditional Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]methyl]indole-1-carboxamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)CC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)CC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

InChI

InChI=1S/C23H21N5OS/c1-14-10-17-12-15(4-5-19(17)28(14)23(29)24-2)11-16-6-7-25-18-13-20(30-21(16)18)22-26-8-9-27(22)3/h4-10,12-13H,11H2,1-3H3,(H,24,29)