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

Systemtic Name: N-cyclooctyl-5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclooctyl-5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclooctyl-5-methyl-4-[[(2R)-2-oxolanyl]methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclooctyl-5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclooctyl-5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCCO3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC[C@H]3CCCO3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C21H30N4O2S/c1-14-17-19(22-12-16-10-7-11-27-16)23-13-24-21(17)28-18(14)20(26)25-15-8-5-3-2-4-6-9-15/h13,15-16H,2-12H2,1H3,(H,25,26)(H,22,23,24)/t16-/m1/s1