N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C15H13N5OS2 MolecularWeight: 343.42662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H13N5OS2/c21-12(18-15-20-19-13(23-15)9-4-5-9)7-10-8-22-14(17-10)11-3-1-2-6-16-11/h1-3,6,8-9H,4-5,7H2,(H,18,20,21)