N-(2,3-dimethylphenyl)-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3S/c1-12-5-4-6-15(13(12)2)22-18(25)10-21-19(26)11-28-20-23-16-8-7-14(27-3)9-17(16)24-20/h4-9H,10-11H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)