2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H33N3O2S/c1-17-6-13-26-18(17)14-22(2)15-19(24)21-16-20(7-4-3-5-8-20)23-9-11-25-12-10-23/h6,13H,3-5,7-12,14-16H2,1-2H3,(H,21,24)