N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-benzylthiazol-4-yl)acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS2/c1-2-3-5-10-17-22-23-19(26-17)21-16(24)12-15-13-25-18(20-15)11-14-8-6-4-7-9-14/h4,6-9,13H,2-3,5,10-12H2,1H3,(H,21,23,24)