N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(5-nitrothiophen-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(5-nitrothiophen-2-yl)thiophene-2-carboxamide Openeye Name: 5-(5-nitro-2-thienyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(5-nitro-2-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(5-nitrothiophen-2-yl)thiophene-2-carboxamide Traditional Name: 5-(5-nitro-2-thienyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S2/c20-16(17-11-9-18-7-5-10(11)6-8-18)14-2-1-12(23-14)13-3-4-15(24-13)19(21)22/h1-4,10-11H,5-9H2,(H,17,20)/t11-/m0/s1