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

Systemtic Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide Openeye Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide CAS Name: N,2-dimethyl-5-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]amino]-1-indolecarboxamide IUPAC Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide Traditional Name: N,2-dimethyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C

InChI

InChI=1S/C22H20N6OS/c1-13-10-14-11-15(4-5-18(14)28(13)22(29)23-2)26-16-6-7-24-17-12-19(30-20(16)17)21-25-8-9-27(21)3/h4-12H,1-3H3,(H,23,29)(H,24,26)