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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C17H22N4O2S/c1-20(2)14-8-4-12(5-9-14)10-21(3)15(22)11-24-17-19-18-16(23-17)13-6-7-13/h4-5,8-9,13H,6-7,10-11H2,1-3H3