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

Systemtic Name: 2-(aminocarbonylamino)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-phenyl-thiophene-3-carboxamide Openeye Name: 5-phenyl-N-[(3R)-quinuclidin-3-yl]-2-ureido-thiophene-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(carbamoylamino)-5-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(carbamoylamino)-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-N-[(3R)-quinuclidin-3-yl]-2-ureido-thiophene-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C(SC(=C3)C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=C(SC(=C3)C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C19H22N4O2S/c20-19(25)22-18-14(10-16(26-18)13-4-2-1-3-5-13)17(24)21-15-11-23-8-6-12(15)7-9-23/h1-5,10,12,15H,6-9,11H2,(H,21,24)(H3,20,22,25)/t15-/m0/s1