N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thenyloxy)benzamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-11(2)16-19-20-17(24-16)18-15(21)12-5-3-6-13(9-12)22-10-14-7-4-8-23-14/h3-9,11H,10H2,1-2H3,(H,18,20,21)