2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C26H26N4O3S/c1-18-8-7-9-19(16-18)27-25(32)20-10-3-4-11-21(20)28-24(31)17-34-26-29-22-12-5-6-13-23(22)30(26)14-15-33-2/h3-13,16H,14-15,17H2,1-2H3,(H,27,32)(H,28,31)