methyl 2-[2-(4-ethoxyphenyl)ethanoylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-ethoxyphenyl)ethanoylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-ethoxyphenyl)acetyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxyphenyl)acetyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Traditional Name: 5-[(1R)-1-phenylethyl]-2-[(2-p-phenetylacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C(C)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)[C@H](C)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H25NO4S/c1-4-29-19-12-10-17(11-13-19)14-22(26)25-23-20(24(27)28-3)15-21(30-23)16(2)18-8-6-5-7-9-18/h5-13,15-16H,4,14H2,1-3H3,(H,25,26)/t16-/m1/s1