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2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide

2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name:2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide
Openeye Name:2-[[4-allyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
CAS Name:2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(2-phenylphenyl)acetamide
IUPAC Name:2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide
Traditional Name:2-[[4-allyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenylphenyl)acetamide
Formula: C26H24N4OS
MolecularWeight: 440.55996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C26H24N4OS/c1-3-17-30-25(21-14-8-7-11-19(21)2)28-29-26(30)32-18-24(31)27-23-16-10-9-15-22(23)20-12-5-4-6-13-20/h3-16H,1,17-18H2,2H3,(H,27,31)


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