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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H19N5OS2/c1-3-11(4-2)15-21-22-17(25-15)20-14(23)9-12-10-24-16(19-12)13-7-5-6-8-18-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22,23)