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

Systemtic Name: 5-methyl-N-(1,2-oxazol-3-ylmethyl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(allylamino)-N-(isoxazol-3-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-isoxazolylmethyl)-5-methyl-4-(prop-2-enylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(1,2-oxazol-3-ylmethyl)-4-(prop-2-enylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(allylamino)-N-(isoxazol-3-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)NCC3=NOC=C3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC=C)C(=O)NCC3=NOC=C3

InChI

InChI=1S/C15H15N5O2S/c1-3-5-16-13-11-9(2)12(23-15(11)19-8-18-13)14(21)17-7-10-4-6-22-20-10/h3-4,6,8H,1,5,7H2,2H3,(H,17,21)(H,16,18,19)