N-cyclohexyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[5-(3,4-dimethylphenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4)C)C

InChI

InChI=1S/C24H29N3O2S/c1-15-10-11-18(12-16(15)2)21-17(3)30-23-22(21)24(29)27(14-25-23)13-20(28)26(4)19-8-6-5-7-9-19/h10-12,14,19H,5-9,13H2,1-4H3