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

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

Systemtic Name:4-methyl-N-[[5-[(4-nitrophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
Openeye Name:N-[[4-allyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methyl-benzamide
CAS Name:4-methyl-N-[[5-[(4-nitrophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC Name:4-methyl-N-[[5-[(4-nitrophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
Traditional Name:N-[[4-allyl-5-[(4-nitrobenzyl)thio]-1,2,4-triazol-3-yl]methyl]-4-methyl-benzamide
Formula: C21H21N5O3S
MolecularWeight: 423.48814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2CC=C)SCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2CC=C)SCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H21N5O3S/c1-3-12-25-19(13-22-20(27)17-8-4-15(2)5-9-17)23-24-21(25)30-14-16-6-10-18(11-7-16)26(28)29/h3-11H,1,12-14H2,2H3,(H,22,27)


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