4-(2-methoxyethylamino)-3-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O5S/c1-30-12-11-22-16-9-8-15(14-17(16)26(28)29)21(27)23-10-4-2-3-7-19-24-20(25-31-19)18-6-5-13-32-18/h5-6,8-9,13-14,22H,2-4,7,10-12H2,1H3,(H,23,27)