N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H21ClN4O3S/c1-3-28-13-7-8-16-17(9-13)25-20(24-16)29-11-19(27)22-10-18(26)23-15-6-4-5-14(21)12(15)2/h4-9H,3,10-11H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)