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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN=C(N1CC=C)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NN=C(N1CC=C)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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