ethyl 2-[2-[[4-(2-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(2-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[[4-(2-methoxyphenyl)-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[[4-(2-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[[4-(2-methoxyphenyl)-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[[4-(2-methoxyphenyl)-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]anilino)acetic acid ethyl ester Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4C

InChI

InChI=1S/C28H28N4O4S/c1-4-36-26(34)18-31(21-13-6-5-7-14-21)25(33)19-37-28-30-29-27(22-15-9-8-12-20(22)2)32(28)23-16-10-11-17-24(23)35-3/h5-17H,4,18-19H2,1-3H3