ethyl 4-cyano-3-methyl-5-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-3-methyl-5-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-5-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[(2S)-1-oxo-2-(4-phenylphenoxy)propyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-5-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H22N2O4S/c1-4-29-24(28)21-15(2)20(14-25)23(31-21)26-22(27)16(3)30-19-12-10-18(11-13-19)17-8-6-5-7-9-17/h5-13,16H,4H2,1-3H3,(H,26,27)/t16-/m0/s1