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N-cyclopropyl-1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

N-cyclopropyl-1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

Systemtic Name:N-cyclopropyl-1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
Openeye Name:N-cyclopropyl-1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
CAS Name:N-cyclopropyl-1,2-dimethyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide
IUPAC Name:N-cyclopropyl-1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide
Traditional Name:N-cyclopropyl-1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
Formula: C25H23N5O2S
MolecularWeight: 457.54742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC6CC6


Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NC6CC6


InChI

InChI=1S/C25H23N5O2S/c1-14-22(25(31)28-15-4-5-15)17-7-6-16(12-19(17)30(14)3)32-20-8-9-26-18-13-21(33-23(18)20)24-27-10-11-29(24)2/h6-13,15H,4-5H2,1-3H3,(H,28,31)


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