[5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-2-furyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [5-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furanyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]furan-2-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [5-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-2-furyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=C(O3)C(=O)N4CC5(CC4CC(C5)(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=C(O3)C(=O)N4CC5(CC4CC(C5)(C)C)C

InChI

InChI=1S/C24H28N2O3S/c1-15-6-5-7-18-20(15)25-22(29-18)30-12-17-8-9-19(28-17)21(27)26-14-24(4)11-16(26)10-23(2,3)13-24/h5-9,16H,10-14H2,1-4H3