N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C25H21N5OS2 MolecularWeight: 471.59714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N5OS2/c31-22(26-16-15-23-27-20-13-7-8-14-21(20)33-23)17-32-25-29-28-24(18-9-3-1-4-10-18)30(25)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,26,31)