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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-5-methyl-N-(4-propan-2-ylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-5-methyl-N-p-cumenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O2S/c1-18(2)20-5-7-21(8-6-20)31-27(34)25-19(3)24-26(29-17-30-28(24)36-25)33-15-13-32(14-16-33)22-9-11-23(35-4)12-10-22/h5-12,17-18H,13-16H2,1-4H3,(H,31,34)