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

Systemtic Name: 4-methyl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-3-4-11-15-16-13(21-11)14-12(18)9-6-5-8(2)10(7-9)17(19)20/h5-7H,3-4H2,1-2H3,(H,14,16,18)