dimethyl 5-[3-[2-[(4-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[3-[2-[(4-methoxyphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[3-[2-(4-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylate CAS Name: 5-[3-[2-(4-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethyl-1-pyrrolyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[3-[2-(4-methoxyanilino)-6H-1,3,4-thiadiazin-5-yl]-2,5-dimethylpyrrol-1-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[2,5-dimethyl-3-[2-(p-anisidino)-6H-1,3,4-thiadiazin-5-yl]pyrrol-1-yl]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C)C3=NN=C(SC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C)C3=NN=C(SC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O5S/c1-15-10-22(23-14-36-26(29-28-23)27-19-6-8-21(33-3)9-7-19)16(2)30(15)20-12-17(24(31)34-4)11-18(13-20)25(32)35-5/h6-13H,14H2,1-5H3,(H,27,29)