ethyl 2-[[1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-thiophen-2-yl-ethyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-(2-thienyl)ethyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[1-[[2-furanyl(oxo)methyl]amino]-2-oxo-2-thiophen-2-ylethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-thiophen-2-ylethyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[1-(2-furoylamino)-2-keto-2-(2-thienyl)ethyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H23N3O6S2 MolecularWeight: 537.60732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(C(=O)C3=CC=CS3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(C(=O)C3=CC=CS3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H23N3O6S2/c1-3-34-26(33)19-15(2)21(24(32)27-16-9-5-4-6-10-16)37-25(19)29-22(20(30)18-12-8-14-36-18)28-23(31)17-11-7-13-35-17/h4-14,22,29H,3H2,1-2H3,(H,27,32)(H,28,31)