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

Systemtic Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C24H29N3O3S/c1-4-30-19-12-10-17(11-13-19)21-16(2)31-23-22(21)24(29)27(15-25-23)14-20(28)26(3)18-8-6-5-7-9-18/h10-13,15,18H,4-9,14H2,1-3H3