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3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]propanamide

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]propanamide

Systemtic Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]propanamide
Openeye Name:3-(3,5-dimethylisoxazol-4-yl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]propanamide
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]propanamide
Traditional Name:3-(3,5-dimethylisoxazol-4-yl)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]propionamide
Formula: C20H20N6O3S
MolecularWeight: 424.4762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=C(ON=C4C)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=C(ON=C4C)C


InChI

InChI=1S/C20H20N6O3S/c1-11-9-19(28)23-20(21-11)26-17(10-15(24-26)16-5-4-8-30-16)22-18(27)7-6-14-12(2)25-29-13(14)3/h4-5,8-10H,6-7H2,1-3H3,(H,22,27)(H,21,23,28)


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