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

Systemtic Name: N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CN=CC=C2

Isomeric SMILES

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CN=CC=C2

InChI

InChI=1S/C14H18N4OS/c1-3-6-12(19)18(9-4-2)14-17-16-13(20-14)11-7-5-8-15-10-11/h5,7-8,10H,3-4,6,9H2,1-2H3