N-(3-chloranyl-4-methyl-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-13-5-6-15(12-16(13)21)23-20(26)19(25)22-14(2)18(17-4-3-11-28-17)24-7-9-27-10-8-24/h3-6,11-12,14,18H,7-10H2,1-2H3,(H,22,25)(H,23,26)