methyl 5-aminocarbonyl-2-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(4-methoxycarbonylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(4-carbomethoxyphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20N2O8S MolecularWeight: 472.4678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)OC)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)OC)C(=O)N

InChI

InChI=1S/C22H20N2O8S/c1-11-16(22(28)30-3)20(33-17(11)18(23)25)24-19(26)15-9-8-14(32-15)10-31-13-6-4-12(5-7-13)21(27)29-2/h4-9H,10H2,1-3H3,(H2,23,25)(H,24,26)