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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H20N4OS3 MolecularWeight: 404.5726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C18H20N4OS3/c1-3-4-5-15-21-22-17(26-15)20-16(23)14-8-6-13(7-9-14)11-25-18-19-12(2)10-24-18/h6-10H,3-5,11H2,1-2H3,(H,20,22,23)