N-(2,3-dimethylcyclohexyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C18H25N3O2S2/c1-11-5-3-6-13(12(11)2)19-15(22)7-4-9-21-17(23)16-14(8-10-25-16)20-18(21)24/h8,10-13H,3-7,9H2,1-2H3,(H,19,22)(H,20,24)