2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-cyclohexyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-thiazol-2-yl-acetamide Formula: C19H22N4OS3 MolecularWeight: 418.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)NC4=NC=CS4)C

InChI

InChI=1S/C19H22N4OS3/c1-11-12(2)27-18-15(11)17(22-16(23-18)13-6-4-3-5-7-13)26-10-14(24)21-19-20-8-9-25-19/h8-9,13H,3-7,10H2,1-2H3,(H,20,21,24)