3-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H20N4O2S/c1-19(2)14-8-6-13(7-9-14)11-20(3)12-21-17(22)23-16(18-21)15-5-4-10-24-15/h4-10H,11-12H2,1-3H3