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2-(3-azanylpropyl)-1-cyano-1-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine

2-(3-azanylpropyl)-1-cyano-1-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine

Systemtic Name:2-(3-azanylpropyl)-1-cyano-1-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine
Openeye Name:2-(3-aminopropyl)-1-cyano-1-[2-[(3-methoxy-2-pyridyl)methylsulfanyl]ethyl]guanidine
CAS Name:2-(3-aminopropyl)-1-cyano-1-[2-[(3-methoxy-2-pyridinyl)methylthio]ethyl]guanidine
IUPAC Name:2-(3-aminopropyl)-1-cyano-1-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine
Traditional Name:2-(3-aminopropyl)-1-cyano-1-[2-[(3-methoxy-2-pyridyl)methylthio]ethyl]guanidine
Formula: C14H22N6OS
MolecularWeight: 322.42908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CSCCN(C#N)C(=NCCCN)N


Isomeric SMILES

COC1=C(N=CC=C1)CSCCN(C#N)C(=NCCCN)N


InChI

InChI=1S/C14H22N6OS/c1-21-13-4-2-6-18-12(13)10-22-9-8-20(11-16)14(17)19-7-3-5-15/h2,4,6H,3,5,7-10,15H2,1H3,(H2,17,19)


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