2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(C)C2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(C)C2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14(17-8-10-21-11-9-17)22-19(25)13-26-20-23-15(2)18(24-20)12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,25)(H,23,24)