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

Systemtic Name: 4-[cyclohexyl(methyl)amino]-N-(4-ethylphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[cyclohexyl(methyl)amino]-N-(4-ethylphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[cyclohexyl(methyl)amino]-N-(4-ethylphenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-N-(4-ethylphenyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[cyclohexyl(methyl)amino]-N-(4-ethylphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4CCCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N(C)C4CCCCC4)C

InChI

InChI=1S/C23H28N4OS/c1-4-16-10-12-17(13-11-16)26-22(28)20-15(2)19-21(24-14-25-23(19)29-20)27(3)18-8-6-5-7-9-18/h10-14,18H,4-9H2,1-3H3,(H,26,28)