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N-(4-methylphenyl)sulfonyl-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

N-(4-methylphenyl)sulfonyl-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-(4-methylphenyl)sulfonyl-2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide
Openeye Name:2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(p-tolylsulfonyl)acetamide
CAS Name:N-(4-methylphenyl)sulfonyl-2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide
IUPAC Name:N-(4-methylphenyl)sulfonyl-2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide
Traditional Name:2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-tosyl-acetamide
Formula: C17H19N3O4S2
MolecularWeight: 393.48046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SC


InChI

InChI=1S/C17H19N3O4S2/c1-11-6-8-12(9-7-11)26(23,24)19-15(21)10-20-16(22)13-4-3-5-14(13)18-17(20)25-2/h6-9H,3-5,10H2,1-2H3,(H,19,21)


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