2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-thiazol-2-yl-acetamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=NC=CS2)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=NC=CS2)C

InChI

InChI=1S/C12H17N5OS/c1-9-10(7-17(3)15-9)6-16(2)8-11(18)14-12-13-4-5-19-12/h4-5,7H,6,8H2,1-3H3,(H,13,14,18)