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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

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