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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

InChI

InChI=1S/C26H29N5O2S/c1-33-21-9-7-20(8-10-21)30-18-16-29(17-19-30)13-5-12-27-25(32)24-23(31-14-2-3-15-31)22-6-4-11-28-26(22)34-24/h2-4,6-11,14-15H,5,12-13,16-19H2,1H3,(H,27,32)