N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2S/c1-17-8-11-22(16-18(17)2)31-21-12-9-20(10-13-21)26-23(29)14-15-24-27-28-25(30-24)19-6-4-3-5-7-19/h3-13,16H,14-15H2,1-2H3,(H,26,29)