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

Systemtic Name: N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-phenethyl-ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-phenethyloxamide IUPAC Name: N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-phenethyloxamide Traditional Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-phenethyl-oxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16(19(18-8-5-15-28-18)24-11-13-27-14-12-24)23-21(26)20(25)22-10-9-17-6-3-2-4-7-17/h2-8,15-16,19H,9-14H2,1H3,(H,22,25)(H,23,26)