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

Systemtic Name: N-(1-methoxypropan-2-yl)-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(allylamino)-N-(2-methoxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(allylamino)-N-(2-methoxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-5-6-16-13-11-10(3)12(22-15(11)18-8-17-13)14(20)19-9(2)7-21-4/h5,8-9H,1,6-7H2,2-4H3,(H,19,20)(H,16,17,18)