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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[2-methylpropyl(propan-2-yl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[isobutyl(isopropyl)amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-methylpropyl(propan-2-yl)amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-methylpropyl(propan-2-yl)amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[isobutyl(isopropyl)amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-8-26-19(25)15-13(6)16(17(24)20-7)27-18(15)21-14(23)10-22(12(4)5)9-11(2)3/h11-12H,8-10H2,1-7H3,(H,20,24)(H,21,23)