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

Systemtic Name: ethyl 2-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(4-ethylbenzyl)-methyl-amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C22H29N3O4S/c1-6-15-8-10-16(11-9-15)12-25(5)13-17(26)24-21-18(22(28)29-7-2)14(3)19(30-21)20(27)23-4/h8-11H,6-7,12-13H2,1-5H3,(H,23,27)(H,24,26)