1-ethyl-3-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-3-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]methyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl]pyrimidine-5-carbonitrile Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)C3=CN(N=C3)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)C3=CN(N=C3)C)C#N

InChI

InChI=1S/C15H14N6O2S/c1-3-20-7-10(4-16)14(22)21(15(20)23)8-12-9-24-13(18-12)11-5-17-19(2)6-11/h5-7,9H,3,8H2,1-2H3