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

Systemtic Name: N-(2-methylcyclohexyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-(2-methylcyclohexyl)-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-(2-methylcyclohexyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-(2-methylcyclohexyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methylcyclohexyl)butyramide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC1CCCCC1NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C17H23N3O2S2/c1-11-5-2-3-6-12(11)18-14(21)7-4-9-20-16(22)15-13(8-10-24-15)19-17(20)23/h8,10-12H,2-7,9H2,1H3,(H,18,21)(H,19,23)