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

Systemtic Name: N-cyclohexyl-2-[5,6-dimethyl-4-oxidanylidene-2-(phenylmethyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(2-benzyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[5,6-dimethyl-4-oxo-2-(phenylmethyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: 2-(2-benzyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-cyclohexylacetamide Traditional Name: 2-(2-benzyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-cyclohexyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=CC=C3)CC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=CC=C3)CC(=O)NC4CCCCC4)C

InChI

InChI=1S/C23H27N3O2S/c1-15-16(2)29-22-21(15)23(28)26(14-20(27)24-18-11-7-4-8-12-18)19(25-22)13-17-9-5-3-6-10-17/h3,5-6,9-10,18H,4,7-8,11-14H2,1-2H3,(H,24,27)