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

Systemtic Name: N-cyclohexyl-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-cyclohexyl-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-cyclohexyl-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C15H19N3O2S2/c19-12(16-10-4-2-1-3-5-10)6-8-18-14(20)13-11(7-9-22-13)17-15(18)21/h7,9-10H,1-6,8H2,(H,16,19)(H,17,21)