N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-4-methyl-furazan-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=NON=C1C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-15-21(24-29-23-15)22(26)25(17-6-3-4-7-17)13-16-9-10-19(27-2)20(12-16)28-14-18-8-5-11-30-18/h5,8-12,17H,3-4,6-7,13-14H2,1-2H3