methyl 4-aminocarbonyl-5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-aminocarbonyl-5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N

InChI

InChI=1S/C17H17ClN2O5S/c1-8-6-10(18)4-5-11(8)25-7-12(21)20-16-13(15(19)22)9(2)14(26-16)17(23)24-3/h4-6H,7H2,1-3H3,(H2,19,22)(H,20,21)