1,4-diazabicyclo[3.2.1]octan-4-yl-(5-pyridin-3-ylthiophen-2-yl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-pyridin-3-ylthiophen-2-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-[5-(3-pyridyl)-2-thienyl]methanone CAS Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-[5-(3-pyridinyl)-2-thiophenyl]methanone IUPAC Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(5-pyridin-3-ylthiophen-2-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-[5-(3-pyridyl)-2-thienyl]methanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C(=O)C3=CC=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1CN2CCN(C1C2)C(=O)C3=CC=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C16H17N3OS/c20-16(19-9-8-18-7-5-13(19)11-18)15-4-3-14(21-15)12-2-1-6-17-10-12/h1-4,6,10,13H,5,7-9,11H2