N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS2/c1-2-3-5-10-16-21-22-18(25-16)20-15(23)11-14-12-24-17(19-14)13-8-6-4-7-9-13/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,20,22,23)