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

Systemtic Name: 7-methyl-N4-pentyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-7-methyl-N4-pentyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-methyl-N4-pentyl-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 7-methyl-4-N-pentyl-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[4-(amylamino)-7-methyl-thieno[3,2-d]pyrimidin-2-yl]amine Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=NC2=C1SC=C2C)NCC=C

Isomeric SMILES

CCCCCNC1=NC(=NC2=C1SC=C2C)NCC=C

InChI

InChI=1S/C15H22N4S/c1-4-6-7-9-16-14-13-12(11(3)10-20-13)18-15(19-14)17-8-5-2/h5,10H,2,4,6-9H2,1,3H3,(H2,16,17,18,19)