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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C13H11N5OS2/c1-8-17-18-13(21-8)16-11(19)6-9-7-20-12(15-9)10-4-2-3-5-14-10/h2-5,7H,6H2,1H3,(H,16,18,19)