N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4)OCC

InChI

InChI=1S/C24H25N3O3S/c1-3-29-19-10-9-17(16-20(19)30-4-2)11-13-25-23(28)22-21(27-14-5-6-15-27)18-8-7-12-26-24(18)31-22/h5-10,12,14-16H,3-4,11,13H2,1-2H3,(H,25,28)