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

Systemtic Name: 5-methyl-N-(1-oxidanylpropan-2-yl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(allylamino)-N-(2-hydroxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(allylamino)-N-(2-hydroxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-4-5-15-12-10-9(3)11(13(20)18-8(2)6-19)21-14(10)17-7-16-12/h4,7-8,19H,1,5-6H2,2-3H3,(H,18,20)(H,15,16,17)