(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(5-methyl-2-thiophen-3-yl-phenyl)carbamate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(5-methyl-2-thiophen-3-yl-phenyl)carbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-[5-methyl-2-(3-thienyl)phenyl]carbamate CAS Name: N-[5-methyl-2-(3-thiophenyl)phenyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(5-methyl-2-thiophen-3-ylphenyl)carbamate Traditional Name: N-[5-methyl-2-(3-thienyl)phenyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC=C2)NC(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC=C2)NC(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H24N2O2S/c1-13-3-6-18(14-7-8-25-12-14)19(9-13)21-20(23)24-17-10-15-4-5-16(11-17)22(15)2/h3,6-9,12,15-17H,4-5,10-11H2,1-2H3,(H,21,23)