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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide Openeye Name: 4-benzylsulfanyl-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(benzylthio)-N-[5-(2-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=C1C2=NN=C(O2)NC(=O)CCCSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)NC(=O)CCCSCC3=CC=CC=C3

InChI

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