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

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O3S/c1-13-4-5-15(12-14(13)2)19-22-23-20(26-19)21-18(24)10-11-27-17-8-6-16(25-3)7-9-17/h4-9,12H,10-11H2,1-3H3,(H,21,23,24)