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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-2-3-5-10-12-16-17-14(19-12)15-13(18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H,15,17,18)