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

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-13-15(20)3-2-4-16(13)22-19(25)18(24)21-11-17(14-5-10-27-12-14)23-6-8-26-9-7-23/h2-5,10,12,17H,6-9,11H2,1H3,(H,21,24)(H,22,25)