N-[(2S)-butan-2-yl]-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-methylpropyl]-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-methylpropyl]-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(N=CN=C2S1)NCC3(CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C2=C(N=CN=C2S1)NCC3(CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H30N4O2S/c1-4-16(2)28-22(29)20-17(3)19-21(26-15-27-23(19)31-20)25-14-24(10-12-30-13-11-24)18-8-6-5-7-9-18/h5-9,15-16H,4,10-14H2,1-3H3,(H,28,29)(H,25,26,27)/t16-/m0/s1