N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-morpholino-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-morpholino-ethyl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c21-17(16-7-4-12-24-16)19-15(13-14-5-2-1-3-6-14)18(22)20-8-10-23-11-9-20/h1-7,12,15H,8-11,13H2,(H,19,21)/t15-/m1/s1