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3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)propanamide

3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name:3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)propanamide
Openeye Name:3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)propanamide
CAS Name:3-[[5-(1-benzotriazolyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(3-methylphenyl)propanamide
IUPAC Name:3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)propanamide
Traditional Name:3-[[5-(benzotriazol-1-yl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(m-tolyl)propionamide
Formula: C24H21N7OS
MolecularWeight: 455.53484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C24H21N7OS/c1-17-8-7-9-18(16-17)25-22(32)14-15-33-24-28-27-23(30(24)19-10-3-2-4-11-19)31-21-13-6-5-12-20(21)26-29-31/h2-13,16H,14-15H2,1H3,(H,25,32)


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