2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1S)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1S)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1S)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[(1S)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1S)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(1S)-1-(3-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=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@@H](C)C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14(17-9-6-10-21-12-17)22-19(25)13-26-20-23-15(2)18(24-20)11-16-7-4-3-5-8-16/h3-10,12,14H,11,13H2,1-2H3,(H,22,25)(H,23,24)/t14-/m0/s1