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

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

Systemtic Name:3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide
CAS Name:3-(3,5-dimethyl-1-pyrazolyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]propanamide
IUPAC Name:3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propionamide
Formula: C16H20N6OS
MolecularWeight: 344.4346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)C


Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)C


InChI

InChI=1S/C16H20N6OS/c1-10-9-11(2)22(20-10)7-5-13(23)19-16-18-12(3)14(24-16)15-17-6-8-21(15)4/h6,8-9H,5,7H2,1-4H3,(H,18,19,23)


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