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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C21H25N3OS/c1-12(2)16-8-6-7-14(4)19(16)24-20(25)15(5)26-21-22-17-10-9-13(3)11-18(17)23-21/h6-12,15H,1-5H3,(H,22,23)(H,24,25)