N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C(C)C2=CC=CS2

InChI

InChI=1S/C18H22ClN3O2S/c1-12-14(19)6-4-7-15(12)21-17(23)10-20-18(24)11-22(3)13(2)16-8-5-9-25-16/h4-9,13H,10-11H2,1-3H3,(H,20,24)(H,21,23)