methyl 4-methyl-2-[2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 4-methyl-2-[[2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]ethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SCCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=C(CCC3)N=C2SCCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H24N4O4S2/c1-14-19(21(30)31-2)33-22(24-14)26-18(28)13-27-20(29)16-9-6-10-17(16)25-23(27)32-12-11-15-7-4-3-5-8-15/h3-5,7-8H,6,9-13H2,1-2H3,(H,24,26,28)