5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[[(3S)-2-oxidanylideneazepan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-[[(3S)-2-oxoazepan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-[[(3S)-2-oxo-3-azepanyl]amino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-[[(3S)-2-oxoazepan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-[[(3S)-2-ketoazepan-3-yl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCCCNC3=O)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H]3CCCCNC3=O)C(=O)NC(C)(C)CO

InChI

InChI=1S/C18H25N5O3S/c1-10-12-14(22-11-6-4-5-7-19-15(11)25)20-9-21-17(12)27-13(10)16(26)23-18(2,3)8-24/h9,11,24H,4-8H2,1-3H3,(H,19,25)(H,23,26)(H,20,21,22)/t11-/m0/s1