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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-15-7-5-6-8-16(15)22-19(26)12-25(3)20(27)13-28-21-23-17-10-9-14(2)11-18(17)24-21/h5-11H,4,12-13H2,1-3H3,(H,22,26)(H,23,24)