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

Systemtic Name: 5-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S2/c1-3-4-9-13-14-11(20-9)12-10(16)8-5-7(15(17)18)6(2)19-8/h5H,3-4H2,1-2H3,(H,12,14,16)