ethyl 2-[(2-azanyl-4-methoxy-phenyl)amino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanyl-4-methoxy-phenyl)amino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(2-amino-4-methoxy-anilino)-5-ethyl-thiophene-3-carboxylate CAS Name: 2-(2-amino-4-methoxyanilino)-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-4-methoxyanilino)-5-ethylthiophene-3-carboxylate Traditional Name: 2-(2-amino-4-methoxy-anilino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC2=C(C=C(C=C2)OC)N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC2=C(C=C(C=C2)OC)N)C(=O)OCC

InChI

InChI=1S/C16H20N2O3S/c1-4-11-9-12(16(19)21-5-2)15(22-11)18-14-7-6-10(20-3)8-13(14)17/h6-9,18H,4-5,17H2,1-3H3