2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H33N3O2S MolecularWeight: 379.55992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H33N3O2S/c1-17(18-7-6-14-26-18)22(2)15-19(24)21-16-20(8-4-3-5-9-20)23-10-12-25-13-11-23/h6-7,14,17H,3-5,8-13,15-16H2,1-2H3,(H,21,24)/t17-/m0/s1