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

Systemtic Name: 7-methyl-N2,N2,N4-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2,N2,N4-triallyl-7-methyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-methyl-N2,N2,N4-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 7-methyl-2-N,2-N,4-N-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: diallyl-[4-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-2-yl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NCC=C)N(CC=C)CC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NCC=C)N(CC=C)CC=C

InChI

InChI=1S/C16H20N4S/c1-5-8-17-15-14-13(12(4)11-21-14)18-16(19-15)20(9-6-2)10-7-3/h5-7,11H,1-3,8-10H2,4H3,(H,17,18,19)