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

Systemtic Name: N-[2-methyl-1-[5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Openeye Name: N-[1-[4-allyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide CAS Name: N-[2-methyl-1-[5-[(4-methylphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide IUPAC Name: N-[2-methyl-1-[5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Traditional Name: N-[1-[4-allyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C(C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4OS/c1-5-15-28-22(21(17(2)3)25-23(29)20-9-7-6-8-10-20)26-27-24(28)30-16-19-13-11-18(4)12-14-19/h5-14,17,21H,1,15-16H2,2-4H3,(H,25,29)