4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-methyl-N-(4-phenoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C31H29N5O3S MolecularWeight: 551.65866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H29N5O3S/c1-21-27-29(36-18-16-35(17-19-36)23-10-14-24(38-2)15-11-23)32-20-33-31(27)40-28(21)30(37)34-22-8-12-26(13-9-22)39-25-6-4-3-5-7-25/h3-15,20H,16-19H2,1-2H3,(H,34,37)