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

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

Systemtic Name:2-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:2-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-cyclopropyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)OC


InChI

InChI=1S/C23H22N4O2S2/c1-11-17-12(2)24-20(15-5-6-15)26-22(17)31-19(11)21(28)27-23-25-18(13(3)30-23)14-7-9-16(29-4)10-8-14/h7-10,15H,5-6H2,1-4H3,(H,25,27,28)


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