(3-methoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-30-19-9-5-8-18(14-19)24(29)28-12-10-27(11-13-28)22-21-20(17-6-3-2-4-7-17)15-31-23(21)26-16-25-22/h2-9,14-16H,10-13H2,1H3