2-(3-cyclohexyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-cyclohexyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-cyclohexyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[(3-cyclohexyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-cyclohexyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[(3-cyclohexyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC=C3

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC=C3

InChI

InChI=1S/C18H21N5O2S2/c1-11-9-14(22-21-11)20-15(24)10-27-18-19-13-7-8-26-16(13)17(25)23(18)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H2,20,21,22,24)