N-(1,3-benzothiazol-2-yl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4,5-dimethyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dimethyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4,5-dimethyl-pyrimidin-1-yl]acetamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=NC4=CC=CC=C4S3)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=O)N2CC(=O)NC3=NC4=CC=CC=C4S3)C)C)C

InChI

InChI=1S/C20H20N6O2S/c1-11-9-12(2)26(24-11)20-21-14(4)13(3)18(28)25(20)10-17(27)23-19-22-15-7-5-6-8-16(15)29-19/h5-9H,10H2,1-4H3,(H,22,23,27)