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

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(3-chloro-4-methoxy-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(3-chloro-4-methoxyanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(3-chloro-4-methoxyanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(3-chloro-4-methoxy-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)C(=O)N

InChI

InChI=1S/C19H22ClN3O6S/c1-10-15(19(26)29-7-6-27-2)18(30-16(10)17(21)25)23-14(24)9-22-11-4-5-13(28-3)12(20)8-11/h4-5,8,22H,6-7,9H2,1-3H3,(H2,21,25)(H,23,24)