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

Systemtic Name: N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-prop-2-enyloxamide IUPAC Name: N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H23N3O3S/c1-3-6-17-15(20)16(21)18-12(2)14(13-5-4-11-23-13)19-7-9-22-10-8-19/h3-5,11-12,14H,1,6-10H2,2H3,(H,17,20)(H,18,21)