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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C17H23N3O2S/c1-10-5-4-6-14(12(10)3)19-15(21)8-20-9-18-16-13(17(20)22)7-11(2)23-16/h7,9-10,12,14H,4-6,8H2,1-3H3,(H,19,21)