N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C14H14N4OS3 MolecularWeight: 350.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H14N4OS3/c1-8(2)12-17-18-14(22-12)16-11(19)6-9-7-21-13(15-9)10-4-3-5-20-10/h3-5,7-8H,6H2,1-2H3,(H,16,18,19)