N4-butan-2-yl-7-methyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-butan-2-yl-7-methyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-7-methyl-N4-sec-butyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-butan-2-yl-7-methyl-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-butan-2-yl-7-methyl-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[7-methyl-4-(sec-butylamino)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C14H20N4S MolecularWeight: 276.4004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC2=C1SC=C2C)NCC=C

Isomeric SMILES

CCC(C)NC1=NC(=NC2=C1SC=C2C)NCC=C

InChI

InChI=1S/C14H20N4S/c1-5-7-15-14-17-11-9(3)8-19-12(11)13(18-14)16-10(4)6-2/h5,8,10H,1,6-7H2,2-4H3,(H2,15,16,17,18)