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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]acetamide Formula: C17H19Cl2N3O2S MolecularWeight: 400.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19Cl2N3O2S/c1-11-13(18)4-3-5-14(11)21-16(23)8-20-17(24)10-22(2)9-12-6-7-15(19)25-12/h3-7H,8-10H2,1-2H3,(H,20,24)(H,21,23)