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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C19H22N4OS3 MolecularWeight: 418.59918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=CSC(=N3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=CSC(=N3)C

InChI

InChI=1S/C19H22N4OS3/c1-3-4-5-10-17-22-23-19(27-17)21-18(24)15-8-6-7-9-16(15)26-12-14-11-25-13(2)20-14/h6-9,11H,3-5,10,12H2,1-2H3,(H,21,23,24)