N-cyclohexyl-N-methyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C16H23N3O2S/c1-19(11-6-3-2-4-7-11)14(20)10-22-16-17-13-9-5-8-12(13)15(21)18-16/h11H,2-10H2,1H3,(H,17,18,21)