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

Systemtic Name: 2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c1-19(20-10-4-3-5-11-20)28-26(33)21-12-6-7-13-22(21)29-25(32)18-35-27-30-23-14-8-9-15-24(23)31(27)16-17-34-2/h3-15,19H,16-18H2,1-2H3,(H,28,33)(H,29,32)