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

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O3S/c1-14-6-7-16(13-15(14)2)20-23-24-21(27-20)22-19(25)5-4-12-28-18-10-8-17(26-3)9-11-18/h6-11,13H,4-5,12H2,1-3H3,(H,22,24,25)