(3,5-dimethyl-7-azabicyclo[3.2.1]octan-7-yl)-(5-ethylthiophen-3-yl)methanone

Systemtic Name: (3,5-dimethyl-7-azabicyclo[3.2.1]octan-7-yl)-(5-ethylthiophen-3-yl)methanone Openeye Name: (3,5-dimethyl-7-azabicyclo[3.2.1]octan-7-yl)-(5-ethyl-3-thienyl)methanone CAS Name: (3,5-dimethyl-7-azabicyclo[3.2.1]octan-7-yl)-(5-ethyl-3-thiophenyl)methanone IUPAC Name: (3,5-dimethyl-7-azabicyclo[3.2.1]octan-7-yl)-(5-ethylthiophen-3-yl)methanone Traditional Name: (3,5-dimethyl-7-azabicyclo[3.2.1]octan-7-yl)-(5-ethyl-3-thienyl)methanone Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N2CC3(CC(CC2C3)C)C

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N2CC3(CC(CC2C3)C)C

InChI

InChI=1S/C16H23NOS/c1-4-14-6-12(9-19-14)15(18)17-10-16(3)7-11(2)5-13(17)8-16/h6,9,11,13H,4-5,7-8,10H2,1-3H3