N-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-benzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide CAS Name: N-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: N-benzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-benzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-16(17(23)20-13-14-9-5-3-6-10-14)25-19-22-21-18(24-19)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,23)