ethyl 5-azanyl-3-methyl-4-[(4-methylphenyl)carbamoyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-methyl-4-[(4-methylphenyl)carbamoyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-methyl-4-(p-tolylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-amino-3-methyl-4-[(4-methylanilino)-oxomethyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-methyl-4-[(4-methylphenyl)carbamoyl]thiophene-2-carboxylate Traditional Name: 5-amino-3-methyl-4-(p-tolylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-21-16(20)13-10(3)12(14(17)22-13)15(19)18-11-7-5-9(2)6-8-11/h5-8H,4,17H2,1-3H3,(H,18,19)