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ethyl 3-(2-acetamidoethyl)-5-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 3-(2-acetamidoethyl)-5-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 3-(2-acetamidoethyl)-5-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 3-(2-acetamidoethyl)-5-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-(2-acetamidoethyl)-5-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-acetamidoethyl)-5-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-(2-acetamidoethyl)-4-keto-5-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C14H17N3O4S2
MolecularWeight: 355.43248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)NC(=S)N(C2=O)CCNC(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)NC(=S)N(C2=O)CCNC(=O)C)C


InChI

InChI=1S/C14H17N3O4S2/c1-4-21-13(20)10-7(2)9-11(23-10)16-14(22)17(12(9)19)6-5-15-8(3)18/h4-6H2,1-3H3,(H,15,18)(H,16,22)


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