N-[2-methyl-1-[5-(2-phenoxyethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide

Systemtic Name: N-[2-methyl-1-[5-(2-phenoxyethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Openeye Name: N-[1-[4-allyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide CAS Name: N-[2-methyl-1-[5-(2-phenoxyethylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide IUPAC Name: N-[2-methyl-1-[5-(2-phenoxyethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Traditional Name: N-[1-[4-allyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(N1CC=C)SCCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=NN=C(N1CC=C)SCCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-4-15-28-22(21(18(2)3)25-23(29)19-11-7-5-8-12-19)26-27-24(28)31-17-16-30-20-13-9-6-10-14-20/h4-14,18,21H,1,15-17H2,2-3H3,(H,25,29)