prop-2-enyl 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: prop-2-enyl 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: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C25H26N4O4S2 MolecularWeight: 510.62834

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S2/c1-3-13-33-23(32)21-16(2)26-24(35-21)28-20(30)15-29-22(31)18-10-7-11-19(18)27-25(29)34-14-12-17-8-5-4-6-9-17/h3-6,8-9H,1,7,10-15H2,2H3,(H,26,28,30)