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

Systemtic Name: N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N4OS2/c1-2-8-20(14(21)10-13-6-4-9-22-13)16-19-18-15(23-16)12-5-3-7-17-11-12/h3-7,9,11H,2,8,10H2,1H3