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

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

Systemtic Name:2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide
CAS Name:2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide
Formula: C24H22N4OS
MolecularWeight: 414.52268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H22N4OS/c1-3-15-28-23(19-13-11-17(2)12-14-19)26-27-24(28)30-16-22(29)25-21-10-6-8-18-7-4-5-9-20(18)21/h3-14H,1,15-16H2,2H3,(H,25,29)


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