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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C27H29N5O3S/c1-17-9-10-21(34-3)19(15-17)30-26(33)24-18(2)23-25(28-16-29-27(23)36-24)32-13-11-31(12-14-32)20-7-5-6-8-22(20)35-4/h5-10,15-16H,11-14H2,1-4H3,(H,30,33)