methyl 2-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)C

InChI

InChI=1S/C24H22ClN3O3S2/c1-14-15(2)33-22(21(14)23(30)31-3)27-20(29)13-32-24-26-18-11-17(25)9-10-19(18)28(24)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,27,29)