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

Systemtic Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O4S/c1-32-20-13-18(14-21(33-2)23(20)34-3)26(31)30-11-9-29(10-12-30)24-22-19(17-7-5-4-6-8-17)15-35-25(22)28-16-27-24/h4-8,13-16H,9-12H2,1-3H3