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3-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide

3-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:3-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:3-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]benzamide
CAS Name:3-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]benzamide
IUPAC Name:3-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:3-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]benzamide
Formula: C15H15N5OS2
MolecularWeight: 345.4425
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C


InChI

InChI=1S/C15H15N5OS2/c1-9-4-3-5-10(6-9)13(21)17-14-16-11(8-23-14)7-12-18-19-15(22)20(12)2/h3-6,8H,7H2,1-2H3,(H,19,22)(H,16,17,21)


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