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

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[(3-phenyl-2-phthalimido-propanoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H24N2O5S MolecularWeight: 524.58696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H24N2O5S/c1-2-37-30(36)25-23(20-13-7-4-8-14-20)18-38-27(25)31-26(33)24(17-19-11-5-3-6-12-19)32-28(34)21-15-9-10-16-22(21)29(32)35/h3-16,18,24H,2,17H2,1H3,(H,31,33)