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

Systemtic Name: 2-methyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]-N-propan-2-yl-indole-1-carboxamide Openeye Name: N-isopropyl-2-methyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide CAS Name: 2-methyl-5-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]amino]-N-propan-2-yl-1-indolecarboxamide IUPAC Name: 2-methyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]-N-propan-2-ylindole-1-carboxamide Traditional Name: N-isopropyl-2-methyl-5-[[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6OS/c1-14(2)27-24(31)30-15(3)11-16-12-17(5-6-20(16)30)28-18-7-8-25-19-13-21(32-22(18)19)23-26-9-10-29(23)4/h5-14H,1-4H3,(H,25,28)(H,27,31)