3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(5,6-dimethyl-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-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[2-(5,6-dimethyl-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-(5,6-dimethyl-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-5,6-dimethyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]propionamide Formula: C21H22N6O3S MolecularWeight: 438.50278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=C(ON=C4C)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CCC4=C(ON=C4C)C)C

InChI

InChI=1S/C21H22N6O3S/c1-11-12(2)22-21(24-20(11)29)27-18(10-16(25-27)17-6-5-9-31-17)23-19(28)8-7-15-13(3)26-30-14(15)4/h5-6,9-10H,7-8H2,1-4H3,(H,23,28)(H,22,24,29)