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

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-2-3-4-8-11-13-17-18-15(20-13)16-14(19)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H,16,18,19)