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

Systemtic Name: 4-methoxy-3-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S/c1-3-4-5-6-13-17-18-15(24-13)16-14(20)10-7-8-12(23-2)11(9-10)19(21)22/h7-9H,3-6H2,1-2H3,(H,16,18,20)