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

Systemtic Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-3-14-25-19(4-2)23-24-21(25)28-15-20(26)22-17-12-8-9-13-18(17)27-16-10-6-5-7-11-16/h3,5-13H,1,4,14-15H2,2H3,(H,22,26)