N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H26N2O2S/c1-14-3-7-19(8-4-14)25-12-15-9-20(26-13-15)21(24)22-16-10-17-5-6-18(11-16)23(17)2/h3-4,7-9,13,16-18H,5-6,10-12H2,1-2H3,(H,22,24)