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

Systemtic Name: 3-methyl-2-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-2-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-nitro-benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-3-4-5-9-12-17-18-15(23-12)16-14(20)11-8-6-7-10(2)13(11)19(21)22/h6-8H,3-5,9H2,1-2H3,(H,16,18,20)