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

Systemtic Name: ethyl 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]propanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-(5-acetamido-2-methoxy-anilino)propanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-1-oxopropyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-acetamido-2-methoxyanilino)propanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-(5-acetamido-2-methoxy-anilino)propanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H31N3O5S/c1-6-32-24(30)21-17-9-7-13(2)11-20(17)33-23(21)27-22(29)14(3)25-18-12-16(26-15(4)28)8-10-19(18)31-5/h8,10,12-14,25H,6-7,9,11H2,1-5H3,(H,26,28)(H,27,29)