N-[(1R)-1-(2-morpholin-4-ylethylamino)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(2-morpholin-4-ylethylamino)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2-morpholinoethylamino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-[2-(4-morpholinyl)ethylamino]-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(2-morpholin-4-ylethylamino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(2-morpholinoethylamino)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1CCN[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c23-17(15-5-2-1-3-6-15)18(21-19(24)16-7-4-14-26-16)20-8-9-22-10-12-25-13-11-22/h1-7,14,18,20H,8-13H2,(H,21,24)/t18-/m1/s1