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

Systemtic Name: N-cyclohexyl-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-15-16(2)28-21-20(15)22(27)24(14-23-21)13-19(26)25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,14,18H,4,7-8,11-13H2,1-2H3