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

Systemtic Name: 2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-N-(3-phenoxyphenyl)acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-3-15-30-25(20-10-7-9-19(2)16-20)28-29-26(30)33-18-24(31)27-21-11-8-14-23(17-21)32-22-12-5-4-6-13-22/h3-14,16-17H,1,15,18H2,2H3,(H,27,31)