N2,N4,N7-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4,7-triamine

Systemtic Name: N2,N4,N7-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4,7-triamine Openeye Name: N2,N4,N7-triallylthieno[3,2-d]pyrimidine-2,4,7-triamine CAS Name: N2,N4,N7-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4,7-triamine IUPAC Name: 2-N,4-N,7-N-tris(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4,7-triamine Traditional Name: allyl-[2,4-bis(allylamino)thieno[3,2-d]pyrimidin-7-yl]amine Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CSC2=C1N=C(N=C2NCC=C)NCC=C

Isomeric SMILES

C=CCNC1=CSC2=C1N=C(N=C2NCC=C)NCC=C

InChI

InChI=1S/C15H19N5S/c1-4-7-16-11-10-21-13-12(11)19-15(18-9-6-3)20-14(13)17-8-5-2/h4-6,10,16H,1-3,7-9H2,(H2,17,18,19,20)