N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(2-thenyl)oxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-13(20-18(23)17(22)19-12-14-4-2-10-25-14)16(15-5-3-11-26-15)21-6-8-24-9-7-21/h2-5,10-11,13,16H,6-9,12H2,1H3,(H,19,22)(H,20,23)