N-[(2-chlorophenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C19H21ClN2O3S/c20-15-5-2-1-4-14(15)12-21-17(23)18(24)22-13-19(7-9-25-10-8-19)16-6-3-11-26-16/h1-6,11H,7-10,12-13H2,(H,21,23)(H,22,24)