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ethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-(2-methoxy-2-oxo-ethyl)-4-[(2-methoxy-2-oxo-ethyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-(2-methoxy-2-oxoethyl)-4-[(2-methoxy-2-oxoethyl)amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(2-methoxy-2-oxoethyl)-4-[(2-methoxy-2-oxoethyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-(2-keto-2-methoxy-ethyl)-4-[(2-keto-2-methoxy-ethyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C16H19N3O6S
MolecularWeight: 381.40356
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CC(=O)OC)NCC(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CC(=O)OC)NCC(=O)OC)C


InChI

InChI=1S/C16H19N3O6S/c1-5-25-16(22)13-8(2)12-14(17-7-11(21)24-4)18-9(6-10(20)23-3)19-15(12)26-13/h5-7H2,1-4H3,(H,17,18,19)


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