N'-(3-fluoranyl-4-methyl-phenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-fluoranyl-4-methyl-phenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N'-(3-fluoro-4-methyl-phenyl)-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3-fluoro-4-methylphenyl)-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3-fluoro-4-methylphenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-(3-fluoro-4-methyl-phenyl)-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3)F

InChI

InChI=1S/C19H22FN3O3S/c1-13-2-3-15(10-16(13)20)22-19(25)18(24)21-11-17(14-4-9-27-12-14)23-5-7-26-8-6-23/h2-4,9-10,12,17H,5-8,11H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1