4-[(3-methoxyphenyl)methylamino]-5-methyl-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-5-methyl-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-4-[(3-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4-[(3-methoxyphenyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4-[(3-methoxyphenyl)methylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-4-(m-anisylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)NC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=CC=C3)OC)C(=O)N[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C24H32N4O3S/c1-15(8-7-11-24(3,4)30)28-22(29)20-16(2)19-21(26-14-27-23(19)32-20)25-13-17-9-6-10-18(12-17)31-5/h6,9-10,12,14-15,30H,7-8,11,13H2,1-5H3,(H,28,29)(H,25,26,27)/t15-/m1/s1