5-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine

Systemtic Name: 5-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Openeye Name: 5-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine CAS Name: 5-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-pentanamine IUPAC Name: 5-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Traditional Name: 5-[(6-methyl-1H-benzimidazol-2-yl)thio]pentylamine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCCCCCN

InChI

InChI=1S/C13H19N3S/c1-10-5-6-11-12(9-10)16-13(15-11)17-8-4-2-3-7-14/h5-6,9H,2-4,7-8,14H2,1H3,(H,15,16)