N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-5-methyl-4-(oxolan-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-5-methyl-4-(oxolan-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-5-methyl-4-(tetrahydrofuran-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-5-methyl-4-(2-oxolanylmethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-5-methyl-4-(oxolan-2-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-5-methyl-4-(tetrahydrofurfurylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCCO3)C(=O)NC(CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3CCCO3)C(=O)N[C@@H](CC(C)C)C(=O)N

InChI

InChI=1S/C19H27N5O3S/c1-10(2)7-13(16(20)25)24-18(26)15-11(3)14-17(22-9-23-19(14)28-15)21-8-12-5-4-6-27-12/h9-10,12-13H,4-8H2,1-3H3,(H2,20,25)(H,24,26)(H,21,22,23)/t12?,13-/m0/s1