N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c22-15(14-9-11-8-12(21(23)24)6-7-13(11)26-14)18-17-20-19-16(25-17)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,18,20,22)