N-(3-methylsulfanylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(3-methylsulfanylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(3-methylsulfanylphenyl)oxamide CAS Name: N-[3-(methylthio)phenyl]-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(3-methylsulfanylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-[3-(methylthio)phenyl]oxamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S2/c1-14(18(17-7-4-12-28-17)23-8-10-26-11-9-23)21-19(24)20(25)22-15-5-3-6-16(13-15)27-2/h3-7,12-14,18H,8-11H2,1-2H3,(H,21,24)(H,22,25)