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

Systemtic Name: N-(2-methylcyclohexyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-methylcyclohexyl)-3-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-methylcyclohexyl)-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methylcyclohexyl)propionamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC1CCCCC1NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C16H21N3O2S2/c1-10-4-2-3-5-11(10)17-13(20)6-8-19-15(21)14-12(7-9-23-14)18-16(19)22/h7,9-11H,2-6,8H2,1H3,(H,17,20)(H,18,22)