N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-benzyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-benzyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-benzyl-2-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=CS2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=CS2

InChI

InChI=1S/C13H15N3OS2/c1-2-11(19-13-16-15-9-18-13)12(17)14-8-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(H,14,17)