methyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-4-phenyl-2-[(4-phthalimidobenzoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O5S/c1-16-22(17-8-4-3-5-9-17)23(28(34)35-2)25(36-16)29-24(31)18-12-14-19(15-13-18)30-26(32)20-10-6-7-11-21(20)27(30)33/h3-15H,1-2H3,(H,29,31)