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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C16H21N3O2S2/c1-9-4-3-5-12(10(9)2)17-13(20)8-23-16-18-14(21)11-6-7-22-15(11)19-16/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,17,20)(H,18,19,21)