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2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC3=CC=CC=C3N2C


InChI

InChI=1S/C20H23N3OS/c1-13(2)15-9-7-8-14(3)19(15)22-18(24)12-25-20-21-16-10-5-6-11-17(16)23(20)4/h5-11,13H,12H2,1-4H3,(H,22,24)


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