N-(5-chloranylpyridin-2-yl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN4OS/c1-12-4-6-16(10-13(12)2)24-9-8-21-19(24)26-14(3)18(25)23-17-7-5-15(20)11-22-17/h4-11,14H,1-3H3,(H,22,23,25)