ethyl 4-azanyl-2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SCC2=C(OC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)SCC2=C(OC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN4O3S/c1-3-25-17(24)12-8-21-18(23-15(12)20)27-9-14-10(2)26-16(22-14)11-6-4-5-7-13(11)19/h4-8H,3,9H2,1-2H3,(H2,20,21,23)