N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

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