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

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

Systemtic Name:N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-phenyl-ethanediamide
Openeye Name:N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-phenyl-oxamide
CAS Name:N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-phenyloxamide
IUPAC Name:N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-phenyloxamide
Traditional Name:N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-phenyl-oxamide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H23N3O3S/c1-14(20-18(23)19(24)21-15-6-3-2-4-7-15)17(16-8-5-13-26-16)22-9-11-25-12-10-22/h2-8,13-14,17H,9-12H2,1H3,(H,20,23)(H,21,24)


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