N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-(2-thienyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c23-18(19-7-4-14-26-19)8-9-20(24)21-17(16-5-2-1-3-6-16)15-22-10-12-25-13-11-22/h1-7,14,17H,8-13,15H2,(H,21,24)/t17-/m0/s1