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

Systemtic Name: N4-heptyl-7-methyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-N4-heptyl-7-methyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-heptyl-7-methyl-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-heptyl-7-methyl-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[4-(heptylamino)-7-methyl-thieno[3,2-d]pyrimidin-2-yl]amine Formula: C17H26N4S MolecularWeight: 318.48014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC(=NC2=C1SC=C2C)NCC=C

Isomeric SMILES

CCCCCCCNC1=NC(=NC2=C1SC=C2C)NCC=C

InChI

InChI=1S/C17H26N4S/c1-4-6-7-8-9-11-18-16-15-14(13(3)12-22-15)20-17(21-16)19-10-5-2/h5,12H,2,4,6-11H2,1,3H3,(H2,18,19,20,21)