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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-6-28-21(27)17-14(4)18(19(22)26)29-20(17)23-16(25)11-24(5)10-15-8-7-12(2)9-13(15)3/h7-9H,6,10-11H2,1-5H3,(H2,22,26)(H,23,25)