N-cyclopropyl-4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-N-cyclopropyl-benzamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N4OS/c1-3-14-27-21(18-8-4-16(2)5-9-18)25-26-23(27)29-15-17-6-10-19(11-7-17)22(28)24-20-12-13-20/h3-11,20H,1,12-15H2,2H3,(H,24,28)