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

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-22-13-7-9-14(10-8-13)24-11-15(21)18-17-20-19-16(23-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20,21)