N-(2-butan-2-ylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(2-sec-butylphenyl)propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C23H29N3O2S/c1-5-16(2)18-10-6-7-11-19(18)24-22(27)17(3)29-23-25-20-12-8-9-13-21(20)26(23)14-15-28-4/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,27)