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2-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

2-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-ethyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C)C


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)C)C


InChI

InChI=1S/C21H20N4O2S2/c1-5-16-22-12(3)17-11(2)18(29-20(17)24-16)19(26)25-21-23-15(10-28-21)13-6-8-14(27-4)9-7-13/h6-10H,5H2,1-4H3,(H,23,25,26)


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