N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CSCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CSCC3=CC=CC=C3)C

InChI

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