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

Systemtic Name: 7-methyl-N4-prop-2-enyl-N2-propyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-allyl-7-methyl-N2-propyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-methyl-N4-prop-2-enyl-N2-propylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 7-methyl-4-N-prop-2-enyl-2-N-propylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[7-methyl-2-(propylamino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(C(=N1)NCC=C)SC=C2C

Isomeric SMILES

CCCNC1=NC2=C(C(=N1)NCC=C)SC=C2C

InChI

InChI=1S/C13H18N4S/c1-4-6-14-12-11-10(9(3)8-18-11)16-13(17-12)15-7-5-2/h4,8H,1,5-7H2,2-3H3,(H2,14,15,16,17)