8-ethyl-2-[4-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamothioyl]piperazin-1-yl]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 8-ethyl-2-[4-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamothioyl]piperazin-1-yl]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: 8-ethyl-2-[4-[[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]carbamothioyl]piperazin-1-yl]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-ethyl-2-[4-[[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-sulfanylidenemethyl]-1-piperazinyl]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylate IUPAC Name: 8-ethyl-2-[4-[[(2R)-1-methoxy-1-oxopropan-2-yl]carbamothioyl]piperazin-1-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-ethyl-5-keto-2-[4-[[(1R)-2-keto-2-methoxy-1-methyl-ethyl]thiocarbamoyl]piperazino]pyrido[2,3-d]pyrimidine-6-carboxylate Formula: C19H23N6O5S- MolecularWeight: 447.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC(C)C(=O)OC)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)N[C@H](C)C(=O)OC)C(=O)[O-]

InChI

InChI=1S/C19H24N6O5S/c1-4-23-10-13(16(27)28)14(26)12-9-20-18(22-15(12)23)24-5-7-25(8-6-24)19(31)21-11(2)17(29)30-3/h9-11H,4-8H2,1-3H3,(H,21,31)(H,27,28)/p-1/t11-/m1/s1