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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-2-3-9-13(19)16-15-18-17-14(20-15)11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,16,18,19)