5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S2/c1-2-3-4-5-14-18-19-16(25-14)17-15(21)13-9-10-8-11(20(22)23)6-7-12(10)24-13/h6-9H,2-5H2,1H3,(H,17,19,21)