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

Systemtic Name: 2-[[5-[[(4-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(p-anisidinomethyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-24-15-9-7-13(8-10-15)19-11-17-21-22-18(25-17)26-12-16(23)20-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,23)