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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)CSC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)CSC3=CC=CC=C3)OC

InChI

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