5-azanyl-N-cyclohexyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-cyclohexyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-cyclohexyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-cyclohexyl-2-(4-methoxyphenyl)-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-cyclohexyl-2-(4-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-cyclohexyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C21H24N4O2S/c1-12-16-17(22)18(20(26)24-14-6-4-3-5-7-14)28-21(16)25-19(23-12)13-8-10-15(27-2)11-9-13/h8-11,14H,3-7,22H2,1-2H3,(H,24,26)