ethyl 4-azanyl-2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]sulfanylpyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N5O5S/c1-3-33-22(31)18-12-25-23(28-20(18)24)34-13-19(29)26-15-6-4-14(5-7-15)21(30)27-16-8-10-17(32-2)11-9-16/h4-12H,3,13H2,1-2H3,(H,26,29)(H,27,30)(H2,24,25,28)