N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)N(C)C(=O)CSC2=NC=CN2C

Isomeric SMILES

CC1=C(C(=NN1)C)C(C)N(C)C(=O)CSC2=NC=CN2C

InChI

InChI=1S/C14H21N5OS/c1-9-13(10(2)17-16-9)11(3)19(5)12(20)8-21-14-15-6-7-18(14)4/h6-7,11H,8H2,1-5H3,(H,16,17)