ethyl 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 5-isopropyl-2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 5-isopropyl-2-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29N3O5S/c1-6-30-22(28)17-11-18(14(2)3)31-21(17)24-20(27)13-25(4)12-19(26)23-15-8-7-9-16(10-15)29-5/h7-11,14H,6,12-13H2,1-5H3,(H,23,26)(H,24,27)