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

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

Systemtic Name:N-methyl-4-[[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide
Openeye Name:4-[[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide
CAS Name:N-methyl-4-[[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide
IUPAC Name:N-methyl-4-[[methyl-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]methyl]benzamide
Traditional Name:4-[[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide
Formula: C17H23N5OS
MolecularWeight: 345.46242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN(C)CC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN(C)CC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C17H23N5OS/c1-5-10-21-13(2)19-22(17(21)24)12-20(4)11-14-6-8-15(9-7-14)16(23)18-3/h5-9H,1,10-12H2,2-4H3,(H,18,23)


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