[3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(1-methylimidazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-yl-methanone Openeye Name: [3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-(2-thienyl)methanone CAS Name: [3-hydroxy-3-(1-methyl-2-imidazolyl)-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-ylmethanone IUPAC Name: [3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-thiophen-2-ylmethanone Traditional Name: [3-hydroxy-3-(1-methylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl]-(2-thienyl)methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)C4=CC=CS4)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3C(=O)C4=CC=CS4)O

InChI

InChI=1S/C16H19N3O2S/c1-18-7-6-17-15(18)16(21)9-11-4-5-12(10-16)19(11)14(20)13-3-2-8-22-13/h2-3,6-8,11-12,21H,4-5,9-10H2,1H3