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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C17H23N3O2S2/c1-10-4-3-5-12(11(10)2)18-14(21)6-8-20-16(22)15-13(7-9-24-15)19-17(20)23/h7,9-12H,3-6,8H2,1-2H3,(H,18,21)(H,19,23)