4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[[(4-methylthiazol-2-yl)thio]methyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H12N4OS3 MolecularWeight: 348.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H12N4OS3/c1-9-6-20-14(16-9)21-7-10-2-4-11(5-3-10)12(19)17-13-18-15-8-22-13/h2-6,8H,7H2,1H3,(H,17,18,19)