N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide Openeye Name: 4-benzylsulfanyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(benzylthio)-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CCCSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)CCCSCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-17-10-5-9-16(13-17)19-22-23-20(26-19)21-18(24)11-6-12-27-14-15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,23,24)