N'-(3-chloranyl-2-methyl-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C19H21ClN2O3S/c1-13-14(20)4-2-5-15(13)22-18(24)17(23)21-12-19(7-9-25-10-8-19)16-6-3-11-26-16/h2-6,11H,7-10,12H2,1H3,(H,21,23)(H,22,24)