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ethyl 3-azanyl-5-methyl-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 3-azanyl-5-methyl-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 3-azanyl-5-methyl-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 3-amino-5-methyl-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-amino-5-methyl-2-[[2-(2-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-amino-5-methyl-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-amino-4-keto-2-[[2-keto-2-(2-methylpiperidino)ethyl]thio]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C18H24N4O4S2
MolecularWeight: 424.53756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)N)SCC(=O)N3CCCCC3C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)N)SCC(=O)N3CCCCC3C)C


InChI

InChI=1S/C18H24N4O4S2/c1-4-26-17(25)14-11(3)13-15(28-14)20-18(22(19)16(13)24)27-9-12(23)21-8-6-5-7-10(21)2/h10H,4-9,19H2,1-3H3


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