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

Systemtic Name: 5-methyl-N-(1-oxidanylpropan-2-yl)-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-5-methyl-4-(phenethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-12(10-24)23-18(25)16-13(2)15-17(21-11-22-19(15)26-16)20-9-8-14-6-4-3-5-7-14/h3-7,11-12,24H,8-10H2,1-2H3,(H,23,25)(H,20,21,22)