1-cyano-1-[4-(3-methoxypyridin-2-yl)butyl]-2-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine

Systemtic Name: 1-cyano-1-[4-(3-methoxypyridin-2-yl)butyl]-2-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 1-cyano-1-[4-(3-methoxy-2-pyridyl)butyl]-2-[2-[(3-methoxy-2-pyridyl)methylsulfanyl]ethyl]guanidine CAS Name: 1-cyano-1-[4-(3-methoxy-2-pyridinyl)butyl]-2-[2-[(3-methoxy-2-pyridinyl)methylthio]ethyl]guanidine IUPAC Name: 1-cyano-1-[4-(3-methoxypyridin-2-yl)butyl]-2-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 1-cyano-1-[4-(3-methoxy-2-pyridyl)butyl]-2-[2-[(3-methoxy-2-pyridyl)methylthio]ethyl]guanidine Formula: C21H28N6O2S MolecularWeight: 428.55102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCCCN(C#N)C(=NCCSCC2=C(C=CC=N2)OC)N

Isomeric SMILES

COC1=C(N=CC=C1)CCCCN(C#N)C(=NCCSCC2=C(C=CC=N2)OC)N

InChI

InChI=1S/C21H28N6O2S/c1-28-19-8-5-10-24-17(19)7-3-4-13-27(16-22)21(23)26-12-14-30-15-18-20(29-2)9-6-11-25-18/h5-6,8-11H,3-4,7,12-15H2,1-2H3,(H2,23,26)