N-(5-chloranylpyridin-2-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4OS/c1-12-3-2-4-14(9-12)22-8-7-19-17(22)24-11-16(23)21-15-6-5-13(18)10-20-15/h2-10H,11H2,1H3,(H,20,21,23)