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

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(m-tolyl)propanamide CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(m-tolyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13-4-3-5-15(12-13)20-17(23)10-11-26-19-22-21-18(25-19)14-6-8-16(24-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,23)