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

Systemtic Name: ethyl 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[m-anisyl(methyl)amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-6-29-21(27)17-13(2)18(19(26)22-3)30-20(17)23-16(25)12-24(4)11-14-8-7-9-15(10-14)28-5/h7-10H,6,11-12H2,1-5H3,(H,22,26)(H,23,25)