2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3OS/c1-16-9-10-19(13-17(16)2)24-12-11-22-21(24)26-15-20(25)23(3)14-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3