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ethyl 4-azanyl-2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidine-5-carboxylate

ethyl 4-azanyl-2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-(4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidine-5-carboxylate
CAS Name:4-amino-2-(4-amino-5-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-6-methyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-(4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-6-methylpyrimidine-5-carboxylate
Traditional Name:4-amino-2-(4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-6-methyl-pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H20N6O2S
MolecularWeight: 420.4875
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N=C1N)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)N)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(N=C1N)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)N)C)C


InChI

InChI=1S/C21H20N6O2S/c1-4-29-21(28)14-11(3)24-19(26-17(14)23)15-10(2)13-16(22)25-18(27-20(13)30-15)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H2,22,25,27)(H2,23,24,26)


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