methyl 2-(3-azanylthiophen-2-yl)-5-(2,2-dimethylpropanoyloxy)-1-methyl-6-oxidanylidene-pyrimidine-4-carboxylate

Systemtic Name: methyl 2-(3-azanylthiophen-2-yl)-5-(2,2-dimethylpropanoyloxy)-1-methyl-6-oxidanylidene-pyrimidine-4-carboxylate Openeye Name: methyl 2-(3-amino-2-thienyl)-5-(2,2-dimethylpropanoyloxy)-1-methyl-6-oxo-pyrimidine-4-carboxylate CAS Name: 2-(3-amino-2-thiophenyl)-5-(2,2-dimethyl-1-oxopropoxy)-1-methyl-6-oxo-4-pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(3-aminothiophen-2-yl)-5-(2,2-dimethylpropanoyloxy)-1-methyl-6-oxopyrimidine-4-carboxylate Traditional Name: 2-(3-amino-2-thienyl)-6-keto-1-methyl-5-pivaloyloxy-pyrimidine-4-carboxylic acid methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(N=C(N(C1=O)C)C2=C(C=CS2)N)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(N=C(N(C1=O)C)C2=C(C=CS2)N)C(=O)OC

InChI

InChI=1S/C16H19N3O5S/c1-16(2,3)15(22)24-10-9(14(21)23-5)18-12(19(4)13(10)20)11-8(17)6-7-25-11/h6-7H,17H2,1-5H3