N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,3-benzothiazol-2-amine Openeye Name: N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,3-benzothiazol-2-amine CAS Name: N-[5-(1H-benzimidazol-2-ylthio)pentyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,3-benzothiazol-2-amine Traditional Name: 5-(1H-benzimidazol-2-ylthio)pentyl-(1,3-benzothiazol-2-yl)amine Formula: C19H20N4S2 MolecularWeight: 368.5189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4S2/c1(6-12-20-18-23-16-10-4-5-11-17(16)25-18)7-13-24-19-21-14-8-2-3-9-15(14)22-19/h2-5,8-11H,1,6-7,12-13H2,(H,20,23)(H,21,22)