N'-(5-chloranyl-2-cyano-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CS3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CC=CS3

InChI

InChI=1S/C19H18ClN3O3S/c20-14-4-3-13(11-21)15(10-14)23-18(25)17(24)22-12-19(5-7-26-8-6-19)16-2-1-9-27-16/h1-4,9-10H,5-8,12H2,(H,22,24)(H,23,25)