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

Systemtic Name: N-(4-chlorophenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-chlorophenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[4-(4-methoxyphenyl)piperazino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24ClN5O2S MolecularWeight: 494.00836

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN5O2S/c1-16-21-23(31-13-11-30(12-14-31)19-7-9-20(33-2)10-8-19)27-15-28-25(21)34-22(16)24(32)29-18-5-3-17(26)4-6-18/h3-10,15H,11-14H2,1-2H3,(H,29,32)