2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)valeramide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C13H15N3OS/c1-2-6-11(10-7-4-3-5-8-10)12(17)15-13-16-14-9-18-13/h3-5,7-9,11H,2,6H2,1H3,(H,15,16,17)