N-(benzotriazol-1-ylmethyl)-2-(benzotriazol-1-ylmethylsulfanyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(benzotriazol-1-ylmethylsulfanyl)-N-(phenylmethyl)ethanamine Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(benzotriazol-1-ylmethylsulfanyl)-N-benzyl-ethanamine CAS Name: N-(1-benzotriazolylmethyl)-2-(1-benzotriazolylmethylthio)-N-(phenylmethyl)ethanamine IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(benzotriazol-1-ylmethylsulfanyl)-N-benzylethanamine Traditional Name: benzotriazol-1-ylmethyl-[2-(benzotriazol-1-ylmethylthio)ethyl]-benzyl-amine Formula: C23H23N7S MolecularWeight: 429.54062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCSCN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCSCN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H23N7S/c1-2-8-19(9-3-1)16-28(17-29-22-12-6-4-10-20(22)24-26-29)14-15-31-18-30-23-13-7-5-11-21(23)25-27-30/h1-13H,14-18H2