N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]amino]acetamide Formula: C18H21Cl2N3O2S MolecularWeight: 414.34924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H21Cl2N3O2S/c1-3-23(10-13-7-8-16(20)26-13)11-18(25)21-9-17(24)22-15-6-4-5-14(19)12(15)2/h4-8H,3,9-11H2,1-2H3,(H,21,25)(H,22,24)