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

Systemtic Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propyl-indole-3-carboxamide Openeye Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propyl-indole-3-carboxamide CAS Name: 1,2-dimethyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-N-propyl-3-indolecarboxamide IUPAC Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propylindole-3-carboxamide Traditional Name: 1,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-propyl-indole-3-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C)C

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C)C

InChI

InChI=1S/C25H25N5O2S/c1-5-9-28-25(31)22-15(2)30(4)19-13-16(6-7-17(19)22)32-20-8-10-26-18-14-21(33-23(18)20)24-27-11-12-29(24)3/h6-8,10-14H,5,9H2,1-4H3,(H,28,31)