N-(2,6-dimethylphenyl)-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H22N4O2S/c1-12-7-8-15-16(9-12)23-20(22-15)27-11-18(26)21-10-17(25)24-19-13(2)5-4-6-14(19)3/h4-9H,10-11H2,1-3H3,(H,21,26)(H,22,23)(H,24,25)