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

Systemtic Name: N-(3-methoxypropyl)-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(allylamino)-N-(3-methoxypropyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-methyl-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(allylamino)-N-(3-methoxypropyl)-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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-4-6-16-13-11-10(2)12(22-15(11)19-9-18-13)14(20)17-7-5-8-21-3/h4,9H,1,5-8H2,2-3H3,(H,17,20)(H,16,18,19)