3-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H30N2O2S/c1-18-5-7-19(8-6-18)20-9-16-28-21(20)22(26)24-17-23(10-3-2-4-11-23)25-12-14-27-15-13-25/h5-9,16H,2-4,10-15,17H2,1H3,(H,24,26)