N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,2,4-triazin-3-amine

Systemtic Name: N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,2,4-triazin-3-amine Openeye Name: N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,2,4-triazin-3-amine CAS Name: N-[5-(1H-benzimidazol-2-ylthio)pentyl]-1,2,4-triazin-3-amine IUPAC Name: N-[5-(1H-benzimidazol-2-ylsulfanyl)pentyl]-1,2,4-triazin-3-amine Traditional Name: 5-(1H-benzimidazol-2-ylthio)pentyl-(1,2,4-triazin-3-yl)amine Formula: C15H18N6S MolecularWeight: 314.40862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCCCNC3=NC=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCCCNC3=NC=CN=N3

InChI

InChI=1S/C15H18N6S/c1(4-8-16-14-17-9-10-18-21-14)5-11-22-15-19-12-6-2-3-7-13(12)20-15/h2-3,6-7,9-10H,1,4-5,8,11H2,(H,19,20)(H,16,17,21)