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

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

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

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