N-cyclopropyl-2-[methyl-[2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[1-(m-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetyl]amino]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC(=O)NC4CC4

InChI

InChI=1S/C22H24N4O2S/c1-15-6-5-7-17(12-15)26-19-9-4-3-8-18(19)24-22(26)29-14-21(28)25(2)13-20(27)23-16-10-11-16/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,23,27)