N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CSC3=NC(=CS3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CSC3=NC(=CS3)C

InChI

InChI=1S/C16H16N4OS3/c1-3-13-19-20-15(24-13)18-14(21)12-7-5-4-6-11(12)9-23-16-17-10(2)8-22-16/h4-8H,3,9H2,1-2H3,(H,18,20,21)