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

Systemtic Name: ethyl 2-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyloxyethanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(diethylcarbamoyl)-2-[[2-[3-(1,3-dioxoisoindolin-2-yl)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-2-[[2-[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(diethylcarbamoyl)-2-[[2-[3-(1,3-dioxoisoindol-2-yl)benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-[[2-(3-phthalimidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H29N3O8S MolecularWeight: 591.63156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC)C

InChI

InChI=1S/C30H29N3O8S/c1-5-32(6-2)28(37)24-17(4)23(30(39)40-7-3)25(42-24)31-22(34)16-41-29(38)18-11-10-12-19(15-18)33-26(35)20-13-8-9-14-21(20)27(33)36/h8-15H,5-7,16H2,1-4H3,(H,31,34)