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

Systemtic Name: 3-cyclohexyl-N-(4-ethylphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-cyclohexyl-N-(4-ethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-cyclohexyl-N-(4-ethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-cyclohexyl-N-(4-ethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-cyclohexyl-N-(4-ethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCCC4)C

InChI

InChI=1S/C22H25N3O2S/c1-3-15-9-11-16(12-10-15)24-20(26)19-14(2)18-21(28-19)23-13-25(22(18)27)17-7-5-4-6-8-17/h9-13,17H,3-8H2,1-2H3,(H,24,26)