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ethyl 4-(5-aminocarbonyl-2-methyl-piperidin-1-yl)-5-methyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 4-(5-aminocarbonyl-2-methyl-piperidin-1-yl)-5-methyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 4-(5-aminocarbonyl-2-methyl-piperidin-1-yl)-5-methyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-(5-carbamoyl-2-methyl-1-piperidyl)-5-methyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-(5-carbamoyl-2-methyl-1-piperidinyl)-5-methyl-2-[(phenylthio)methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(5-carbamoyl-2-methylpiperidin-1-yl)-5-methyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-(5-carbamoyl-2-methyl-piperidino)-5-methyl-2-[(phenylthio)methyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C24H28N4O3S2
MolecularWeight: 484.63412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CSC3=CC=CC=C3)N4CC(CCC4C)C(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)CSC3=CC=CC=C3)N4CC(CCC4C)C(=O)N)C


InChI

InChI=1S/C24H28N4O3S2/c1-4-31-24(30)20-15(3)19-22(28-12-16(21(25)29)11-10-14(28)2)26-18(27-23(19)33-20)13-32-17-8-6-5-7-9-17/h5-9,14,16H,4,10-13H2,1-3H3,(H2,25,29)


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