N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)C2=CN=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)C2=CN=CC=C2

InChI

InChI=1S/C10H10N4OS/c1-2-8(15)12-10-14-13-9(16-10)7-4-3-5-11-6-7/h3-6H,2H2,1H3,(H,12,14,15)