4-[cyclohexyl(methyl)amino]-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(4-methylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[cyclohexyl(methyl)amino]-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4CCCCC4)C

InChI

InChI=1S/C22H26N4OS/c1-14-9-11-16(12-10-14)25-21(27)19-15(2)18-20(23-13-24-22(18)28-19)26(3)17-7-5-4-6-8-17/h9-13,17H,4-8H2,1-3H3,(H,25,27)