ethyl 2-[[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[[2-(3-methoxypropyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carbonyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carbonyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C24H22N2O6S2/c1-3-32-24(30)19-17(18-6-4-11-33-18)13-34-21(19)25-20(27)14-7-8-15-16(12-14)23(29)26(22(15)28)9-5-10-31-2/h4,6-8,11-13H,3,5,9-10H2,1-2H3,(H,25,27)