2,2-dimethyl-N-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]propanamide Openeye Name: N-[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[7-methyl-2-(prop-2-enylamino)-4-thieno[3,2-d]pyrimidinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]propanamide Traditional Name: N-[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]-2,2-dimethyl-propionamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NC(=O)C(C)(C)C)NCC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NC(=O)C(C)(C)C)NCC=C

InChI

InChI=1S/C15H20N4OS/c1-6-7-16-14-17-10-9(2)8-21-11(10)12(19-14)18-13(20)15(3,4)5/h6,8H,1,7H2,2-5H3,(H2,16,17,18,19,20)