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ethyl 6-(acetyloxymethyl)-2-methylsulfanyl-4-(2-methylsulfanyl-5-nitro-phenyl)-1,4-dihydropyrimidine-5-carboxylate

ethyl 6-(acetyloxymethyl)-2-methylsulfanyl-4-(2-methylsulfanyl-5-nitro-phenyl)-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(acetyloxymethyl)-2-methylsulfanyl-4-(2-methylsulfanyl-5-nitro-phenyl)-1,4-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-(acetoxymethyl)-2-methylsulfanyl-4-(2-methylsulfanyl-5-nitro-phenyl)-1,4-dihydropyrimidine-5-carboxylate
CAS Name:6-(acetyloxymethyl)-2-(methylthio)-4-[2-(methylthio)-5-nitrophenyl]-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(acetyloxymethyl)-2-methylsulfanyl-4-(2-methylsulfanyl-5-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
Traditional Name:6-(acetoxymethyl)-2-(methylthio)-4-[2-(methylthio)-5-nitro-phenyl]-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C18H21N3O6S2
MolecularWeight: 439.50584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=NC1C2=C(C=CC(=C2)[N+](=O)[O-])SC)SC)COC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=NC1C2=C(C=CC(=C2)[N+](=O)[O-])SC)SC)COC(=O)C


InChI

InChI=1S/C18H21N3O6S2/c1-5-26-17(23)15-13(9-27-10(2)22)19-18(29-4)20-16(15)12-8-11(21(24)25)6-7-14(12)28-3/h6-8,16H,5,9H2,1-4H3,(H,19,20)


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