2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=CN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=CN2C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H19ClN4O2S/c1-4-15(17(24)21-16-10-11(2)25-22-16)26-18-20-8-9-23(18)14-7-5-6-13(19)12(14)3/h5-10,15H,4H2,1-3H3,(H,21,22,24)