ethyl 5-aminocarbonyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O5S/c1-5-28-20(26)16-12(2)17(18(21)25)29-19(16)22-15(24)11-23(3)10-13-6-8-14(27-4)9-7-13/h6-9H,5,10-11H2,1-4H3,(H2,21,25)(H,22,24)