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

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-2-4-9(16)13-11-15-14-10(17-11)8-5-3-6-12-7-8/h3,5-7H,2,4H2,1H3,(H,13,15,16)