N-cyclohexyl-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H25N3O2S2/c1-12(2)21(13-7-5-4-6-8-13)15(22)11-25-18-19-14-9-10-24-16(14)17(23)20(18)3/h9-10,12-13H,4-8,11H2,1-3H3