[4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-29-18-7-4-6-17(16-18)25-12-14-27(15-13-25)23(28)21-20(26-10-2-3-11-26)19-8-5-9-24-22(19)30-21/h2-11,16H,12-15H2,1H3