N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSCC2=CSC(=N2)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSCC2=CSC(=N2)C

InChI

InChI=1S/C12H16N4OS2/c1-7-12(8(2)16-15-7)14-11(17)6-18-4-10-5-19-9(3)13-10/h5H,4,6H2,1-3H3,(H,14,17)(H,15,16)