3-(8-methylnonoxy)propan-1-amine; 5-(2-methyloctan-2-yldisulfanyl)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(8-methylnonoxy)propan-1-amine; 5-(2-methyloctan-2-yldisulfanyl)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(1,1-dimethylheptyldisulfanyl)-3H-1,3,4-thiadiazole-2-thione; 3-(8-methylnonoxy)propan-1-amine CAS Name: 3-(8-methylnonoxy)-1-propanamine; 5-(2-methyloctan-2-yldisulfanyl)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(8-methylnonoxy)propan-1-amine; 5-(2-methyloctan-2-yldisulfanyl)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(1,1-dimethylheptyldisulfanyl)-3H-1,3,4-thiadiazole-2-thione; 3-(8-methylnonoxy)propylamine Formula: C24H49N3OS4 MolecularWeight: 523.92536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)SSC1=NNC(=S)S1.CC(C)CCCCCCCOCCCN

Isomeric SMILES

CCCCCCC(C)(C)SSC1=NNC(=S)S1.CC(C)CCCCCCCOCCCN

InChI

InChI=1S/C13H29NO.C11H20N2S4/c1-13(2)9-6-4-3-5-7-11-15-12-8-10-14;1-4-5-6-7-8-11(2,3)17-16-10-13-12-9(14)15-10/h13H,3-12,14H2,1-2H3;4-8H2,1-3H3,(H,12,14)