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

Systemtic Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-4-25(5-2)18-13-11-16(12-14-18)20-22-23-21(27-20)28-15-19(26)24(3)17-9-7-6-8-10-17/h6-14H,4-5,15H2,1-3H3