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

Systemtic Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-3-29-18-11-9-16(10-12-18)19-14-30-22-21(19)23(28)26(15-24-22)13-20(27)25(2)17-7-5-4-6-8-17/h9-12,14-15,17H,3-8,13H2,1-2H3