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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS/c1-2-3-9-11-15-16-13(18-11)14-12(17)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,14,16,17)