2-(2-methoxyethylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C17H23N5O4S/c1-3-4-5-6-15-20-21-17(27-15)19-16(23)13-11-12(22(24)25)7-8-14(13)18-9-10-26-2/h7-8,11,18H,3-6,9-10H2,1-2H3,(H,19,21,23)