ethyl (E)-3-[4-[(4-ethanoylphenyl)amino]-6-methyl-2-methylsulfanyl-pyrimidin-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-ethanoylphenyl)amino]-6-methyl-2-methylsulfanyl-pyrimidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(4-acetylanilino)-6-methyl-2-methylsulfanyl-pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[4-(4-acetylanilino)-6-methyl-2-(methylthio)-5-pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(4-acetylanilino)-6-methyl-2-methylsulfanylpyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[4-(4-acetylanilino)-6-methyl-2-(methylthio)pyrimidin-5-yl]acrylic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N=C(N=C1NC2=CC=C(C=C2)C(=O)C)SC)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N=C(N=C1NC2=CC=C(C=C2)C(=O)C)SC)C

InChI

InChI=1S/C19H21N3O3S/c1-5-25-17(24)11-10-16-12(2)20-19(26-4)22-18(16)21-15-8-6-14(7-9-15)13(3)23/h6-11H,5H2,1-4H3,(H,20,21,22)/b11-10+