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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C11H15N5OS2 MolecularWeight: 297.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=C(N=C(S2)N)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=C(N=C(S2)N)C

InChI

InChI=1S/C11H15N5OS2/c1-5-9(6(2)16-15-5)14-8(17)4-18-10-7(3)13-11(12)19-10/h4H2,1-3H3,(H2,12,13)(H,14,17)(H,15,16)