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N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide

N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide

Systemtic Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide
Openeye Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-styrylsulfanyl-propanamide
CAS Name:N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(2-phenylethenylthio)propanamide
IUPAC Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide
Traditional Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(styrylthio)propionamide
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CSCCC(=O)NC2=CN(N=C2)CCCCC#N


Isomeric SMILES

C1=CC=C(C=C1)C=CSCCC(=O)NC2=CN(N=C2)CCCCC#N


InChI

InChI=1S/C19H22N4OS/c20-11-5-2-6-12-23-16-18(15-21-23)22-19(24)10-14-25-13-9-17-7-3-1-4-8-17/h1,3-4,7-9,13,15-16H,2,5-6,10,12,14H2,(H,22,24)


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