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

Systemtic Name: N-(2-methoxyethyl)-1-phenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-(2-methoxyethyl)-1-phenyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-1-phenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-phenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-(2-methoxyethyl)-1-phenyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-25-12-11-23(14-17-21-22-18(26-17)16-8-5-13-27-16)19(24)20(9-10-20)15-6-3-2-4-7-15/h2-8,13H,9-12,14H2,1H3