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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H17N3OS2/c1-2-3-4-7-12-15-16-13(19-12)14-11(17)9-10-6-5-8-18-10/h5-6,8H,2-4,7,9H2,1H3,(H,14,16,17)