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

Systemtic Name: ethyl 5-azanyl-4-[(4-methoxyphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-[(4-methoxyphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate CAS Name: 5-amino-4-[(4-methoxyanilino)-oxomethyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-[(4-methoxyphenyl)carbamoyl]-3-methylthiophene-2-carboxylate Traditional Name: 5-amino-4-[(4-methoxyphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-4-22-16(20)13-9(2)12(14(17)23-13)15(19)18-10-5-7-11(21-3)8-6-10/h5-8H,4,17H2,1-3H3,(H,18,19)