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3-[3-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one

3-[3-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name:3-[3-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[[4-amino-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[[4-amino-5-(1-naphthalenylmethyl)-1,2,4-triazol-3-yl]thio]propyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[[4-amino-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[[4-amino-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]propyl]-1H-benzimidazol-2-one
Formula: C23H22N6OS
MolecularWeight: 430.52538
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NN=C(N3N)SCCCN4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NN=C(N3N)SCCCN4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C23H22N6OS/c24-29-21(15-17-9-5-8-16-7-1-2-10-18(16)17)26-27-23(29)31-14-6-13-28-20-12-4-3-11-19(20)25-22(28)30/h1-5,7-12H,6,13-15,24H2,(H,25,30)


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