2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-15(2)19-7-5-6-16(3)21(19)24-20(26)14-28-22-23-12-13-25(22)17-8-10-18(27-4)11-9-17/h5-13,15H,14H2,1-4H3,(H,24,26)