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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H27N5OS MolecularWeight: 445.57978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5OS/c31-24(23-22(30-14-4-5-15-30)21-10-6-11-27-25(21)32-23)26-12-7-13-28-16-18-29(19-17-28)20-8-2-1-3-9-20/h1-6,8-11,14-15H,7,12-13,16-19H2,(H,26,31)