N'-(5-methyl-1,2-oxazol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-methyl-1,2-oxazol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(5-methylisoxazol-3-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(5-methyl-3-isoxazolyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(5-methyl-1,2-oxazol-3-yl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(5-methylisoxazol-3-yl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C16H20N4O4S/c1-11-9-14(19-24-11)18-16(22)15(21)17-10-12(13-3-2-8-25-13)20-4-6-23-7-5-20/h2-3,8-9,12H,4-7,10H2,1H3,(H,17,21)(H,18,19,22)/t12-/m0/s1