N-(4-cyanophenyl)-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-phenylpropylthio)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2OS/c19-13-16-8-10-17(11-9-16)20-18(21)14-22-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12,14H2,(H,20,21)