N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C)C

InChI

InChI=1S/C17H19N5O2S/c1-11-8-12(2)22(20-11)15-5-4-14(9-18-15)19-16(23)6-7-21-13(3)10-25-17(21)24/h4-5,8-10H,6-7H2,1-3H3,(H,19,23)