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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=C(C=CS3)C)C

InChI

InChI=1S/C20H23N3OS2/c1-14-5-6-17(11-16(14)3)23-9-8-21-20(23)26-13-19(24)22(4)12-18-15(2)7-10-25-18/h5-11H,12-13H2,1-4H3