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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-2-6-10-14-15-12(17-10)13-11(16)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15,16)