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

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

Systemtic Name:3,4-dimethoxy-N-[[5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
Openeye Name:N-[[4-allyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[[5-[(4-methylphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[[5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
Traditional Name:N-[[4-allyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O3S/c1-5-12-27-21(25-26-23(27)31-15-17-8-6-16(2)7-9-17)14-24-22(28)18-10-11-19(29-3)20(13-18)30-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,24,28)


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