N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-thienyl)butanamide CAS Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-cyclopentyl-N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-(2-thienyl)butyramide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C22H24N4O4S/c27-21(9-3-7-19-8-4-14-31-19)25(17-5-1-2-6-17)15-20-23-24-22(30-20)16-10-12-18(13-11-16)26(28)29/h4,8,10-14,17H,1-3,5-7,9,15H2