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

Systemtic Name: N-[(1R)-2-methyl-1-[5-(phenylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide Openeye Name: N-[(1R)-1-(4-allyl-5-benzylsulfanyl-1,2,4-triazol-3-yl)-2-methyl-propyl]benzamide CAS Name: N-[(1R)-2-methyl-1-[5-(phenylmethylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]propyl]benzamide IUPAC Name: N-[(1R)-1-(5-benzylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)-2-methylpropyl]benzamide Traditional Name: N-[(1R)-1-[4-allyl-5-(benzylthio)-1,2,4-triazol-3-yl]-2-methyl-propyl]benzamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(N1CC=C)SCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=NN=C(N1CC=C)SCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4OS/c1-4-15-27-21(25-26-23(27)29-16-18-11-7-5-8-12-18)20(17(2)3)24-22(28)19-13-9-6-10-14-19/h4-14,17,20H,1,15-16H2,2-3H3,(H,24,28)/t20-/m1/s1