N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-11(16-6-5-7-24-16)20(2)10-17(21)19-13-8-12(18)14(22-3)9-15(13)23-4/h5-9,11H,10H2,1-4H3,(H,19,21)