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

Systemtic Name: ethyl 2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(3-phthalimidobenzoyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H18N2O5S2 MolecularWeight: 502.56152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O5S2/c1-2-33-26(32)21-19(20-11-6-12-34-20)14-35-23(21)27-22(29)15-7-5-8-16(13-15)28-24(30)17-9-3-4-10-18(17)25(28)31/h3-14H,2H2,1H3,(H,27,29)