(Z)-N-(5-cyanopentyl)-3-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-cyanopentyl)-3-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-3-benzylsulfanyl-N-(5-cyanopentyl)prop-2-enamide CAS Name: (Z)-N-(5-cyanopentyl)-3-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-3-benzylsulfanyl-N-(5-cyanopentyl)prop-2-enamide Traditional Name: (Z)-3-(benzylthio)-N-(5-cyanopentyl)acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC=CC(=O)NCCCCCC#N

Isomeric SMILES

C1=CC=C(C=C1)CS/C=C\C(=O)NCCCCCC#N

InChI

InChI=1S/C16H20N2OS/c17-11-6-1-2-7-12-18-16(19)10-13-20-14-15-8-4-3-5-9-15/h3-5,8-10,13H,1-2,6-7,12,14H2,(H,18,19)/b13-10-