N-(3-ethanoylphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]methylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]methylthio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=NC=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13(24)15-3-2-4-16(9-15)22-19(25)12-26-11-18-21-10-17(23-18)14-5-7-20-8-6-14/h2-10H,11-12H2,1H3,(H,21,23)(H,22,25)