2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-12-7-13(2)20(14(3)8-12)25-18(26)10-22-19(27)11-29-21-23-16-6-5-15(28-4)9-17(16)24-21/h5-9H,10-11H2,1-4H3,(H,22,27)(H,23,24)(H,25,26)