N-[[5-[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(2R)-2-(4-cyano-2-methoxyphenoxy)-1-oxopropyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2R)-2-(4-cyano-2-methoxyphenoxy)propanoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2R)-2-(4-cyano-2-methoxy-phenoxy)propanoyl]-2-thienyl]methyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(S1)CNC(=O)C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(S1)CNC(=O)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O4S/c1-11(24-15-6-4-13(9-19)8-16(15)23-3)18(22)17-7-5-14(25-17)10-20-12(2)21/h4-8,11H,10H2,1-3H3,(H,20,21)/t11-/m1/s1