3-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-14-7-12-23-17(14)18(21)19-16(15-5-3-2-4-6-15)13-20-8-10-22-11-9-20/h2-7,12,16H,8-11,13H2,1H3,(H,19,21)/t16-/m1/s1