2,2-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-yl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-yl-cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-thienyl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-yl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-ylcyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-thienyl)cyclopropanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2(CC2(C)C)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2(CC2(C)C)C3=CC=CS3

InChI

InChI=1S/C14H17N3O2S/c1-9-16-17-11(19-9)7-15-12(18)14(8-13(14,2)3)10-5-4-6-20-10/h4-6H,7-8H2,1-3H3,(H,15,18)