N-(2-methoxy-5-methyl-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-12-5-4-6-14(9-12)18-21-22-19(25-18)26-11-17(23)20-15-10-13(2)7-8-16(15)24-3/h4-10H,11H2,1-3H3,(H,20,23)