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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C14H13N5OS2/c1-2-12-18-19-14(22-12)17-11(20)6-10-8-21-13(16-10)9-4-3-5-15-7-9/h3-5,7-8H,2,6H2,1H3,(H,17,19,20)