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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-methyl-N-(4-methylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C26H27N5O2S/c1-17-4-6-19(7-5-17)29-25(32)23-18(2)22-24(27-16-28-26(22)34-23)31-14-12-30(13-15-31)20-8-10-21(33-3)11-9-20/h4-11,16H,12-15H2,1-3H3,(H,29,32)