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

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

Systemtic Name:1,2-dimethyl-N-propan-2-yl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
Openeye Name:N-isopropyl-1,2-dimethyl-6-(2-thiazol-2-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide
CAS Name:1,2-dimethyl-N-propan-2-yl-6-[[2-(2-thiazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide
IUPAC Name:1,2-dimethyl-N-propan-2-yl-6-[2-(1,3-thiazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide
Traditional Name:N-isopropyl-1,2-dimethyl-6-(2-thiazol-2-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide
Formula: C24H22N4O2S2
MolecularWeight: 462.58708
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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=CS5)C(=O)NC(C)C


Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CS5)C(=O)NC(C)C


InChI

InChI=1S/C24H22N4O2S2/c1-13(2)27-23(29)21-14(3)28(4)18-11-15(5-6-16(18)21)30-19-7-8-25-17-12-20(32-22(17)19)24-26-9-10-31-24/h5-13H,1-4H3,(H,27,29)


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