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

Systemtic Name: N-(4-ethylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-ethylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-4-15-8-10-17(11-9-15)21-18(24)14(3)26-20-23-22-19(25-20)16-7-5-6-13(2)12-16/h5-12,14H,4H2,1-3H3,(H,21,24)