N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-(phenethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C20H24N4O2S/c1-13(11-26-3)24-19(25)17-14(2)16-18(22-12-23-20(16)27-17)21-10-9-15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,24,25)(H,21,22,23)/t13-/m0/s1