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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CSC=C2

InChI

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