2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC(=O)NCCC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NCC(=O)NC(=O)NCCC2=CC=CS2)C

InChI

InChI=1S/C17H20ClN3O2S/c1-11-8-12(2)16(14(18)9-11)20-10-15(22)21-17(23)19-6-5-13-4-3-7-24-13/h3-4,7-9,20H,5-6,10H2,1-2H3,(H2,19,21,22,23)