[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: [4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(3-hydroxy-1-piperidyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-[5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: [4-(allylamino)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(3-hydroxypiperidino)methanone Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)N3CCCC(C3)O

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)N3CCCC(C3)O

InChI

InChI=1S/C16H20N4O2S/c1-3-6-17-14-12-10(2)13(23-15(12)19-9-18-14)16(22)20-7-4-5-11(21)8-20/h3,9,11,21H,1,4-8H2,2H3,(H,17,18,19)