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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14-6-7-18(11-15(14)2)24-10-9-22-20(24)26-13-19(25)23-16(3)17-5-4-8-21-12-17/h4-12,16H,13H2,1-3H3,(H,23,25)