ethyl 2-[aminocarbonyl-(2-methoxy-5-methyl-phenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[aminocarbonyl-(2-methoxy-5-methyl-phenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(N-carbamoyl-2-methoxy-5-methyl-anilino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-(N-carbamoyl-2-methoxy-5-methylanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(N-carbamoyl-2-methoxy-5-methylanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-(N-carbamoyl-2-methoxy-5-methyl-anilino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N(C3=C(C=CC(=C3)C)OC)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N(C3=C(C=CC(=C3)C)OC)C(=O)N

InChI

InChI=1S/C20H24N2O4S/c1-4-26-19(23)17-13-7-5-6-8-16(13)27-18(17)22(20(21)24)14-11-12(2)9-10-15(14)25-3/h9-11H,4-8H2,1-3H3,(H2,21,24)