N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-isopropyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-isopropyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=NC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=NC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C14H17ClN4OS/c1-8(2)13-9(3)17-14(19-13)21-7-12(20)18-11-5-4-10(15)6-16-11/h4-6,8H,7H2,1-3H3,(H,17,19)(H,16,18,20)