N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-2-3-9-12(18)15-14-17-16-13(19-14)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,15,17,18)