2-(5-ethanoyl-2-methoxy-phenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(24)15-8-9-17(26-2)16(11-15)12-18(25)21-20-23-22-19(27-20)10-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,21,23,25)