methyl 5-aminocarbonyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,2-dioxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(homoveratrylamino)-2-keto-acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H23N3O7S MolecularWeight: 449.47752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C20H23N3O7S/c1-10-14(20(27)30-4)19(31-15(10)16(21)24)23-18(26)17(25)22-8-7-11-5-6-12(28-2)13(9-11)29-3/h5-6,9H,7-8H2,1-4H3,(H2,21,24)(H,22,25)(H,23,26)