1-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Openeye Name: 1-phenyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide Traditional Name: 1-phenyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S2/c1-2-10-20(25(21,22)13-14-7-4-3-5-8-14)12-16-18-19-17(23-16)15-9-6-11-24-15/h3-9,11H,2,10,12-13H2,1H3