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

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

Systemtic Name:ethyl 3-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxidanylidene-2-phenacylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 3-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-2-phenacylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-[2-(1-cyclohexenyl)ethyl]-5-methyl-4-oxo-2-(phenacylthio)-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-2-phenacylsulfanylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-[2-(cyclohexen-1-yl)ethyl]-4-keto-5-methyl-2-(phenacylthio)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C26H28N2O4S2
MolecularWeight: 496.64152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CCC3=CCCCC3)SCC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CCC3=CCCCC3)SCC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C26H28N2O4S2/c1-3-32-25(31)22-17(2)21-23(34-22)27-26(33-16-20(29)19-12-8-5-9-13-19)28(24(21)30)15-14-18-10-6-4-7-11-18/h5,8-10,12-13H,3-4,6-7,11,14-16H2,1-2H3


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