4-(4-cyano-2-methoxy-phenoxy)-N-(4-cyclopentylsulfanylphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-cyclopentylsulfanylphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-cyclopentylsulfanylphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-(cyclopentylthio)phenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-cyclopentylsulfanylphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(cyclopentylthio)phenyl]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C23H26N2O3S/c1-27-22-15-17(16-24)8-13-21(22)28-14-4-7-23(26)25-18-9-11-20(12-10-18)29-19-5-2-3-6-19/h8-13,15,19H,2-7,14H2,1H3,(H,25,26)