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

Systemtic Name: 2-(methylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(methylamino)-5-nitro-benzamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-3-4-5-6-13-18-19-15(24-13)17-14(21)11-9-10(20(22)23)7-8-12(11)16-2/h7-9,16H,3-6H2,1-2H3,(H,17,19,21)