methyl 2-azanyl-5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-azanyl-5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-amino-5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-amino-5-[(3-chloro-2-methylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-5-[(3-chloro-2-methylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-amino-5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)N)C(=O)OC)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)N)C(=O)OC)C

InChI

InChI=1S/C15H15ClN2O3S/c1-7-9(16)5-4-6-10(7)18-14(19)12-8(2)11(13(17)22-12)15(20)21-3/h4-6H,17H2,1-3H3,(H,18,19)