2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-27-16-10-11-18-19(12-16)24-22(23-18)28-15(5)21(26)25-20-14(4)8-7-9-17(20)13(2)3/h7-13,15H,6H2,1-5H3,(H,23,24)(H,25,26)