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

Systemtic Name: N-(3-cyanophenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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