N-(2-chlorophenyl)-2-[methyl-[2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(1-isopropylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-[(1-propan-2-yl-2-benzimidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-propan-2-ylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(1-isopropylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-14(2)26-18-11-7-6-10-17(18)24-21(26)29-13-20(28)25(3)12-19(27)23-16-9-5-4-8-15(16)22/h4-11,14H,12-13H2,1-3H3,(H,23,27)