methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H23ClN2O4S/c1-11-12(2)27-18(17(11)19(24)26-5)21-16(23)10-22(3)9-13-8-14(20)6-7-15(13)25-4/h6-8H,9-10H2,1-5H3,(H,21,23)