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

Systemtic Name: 7-methyl-N4-(3-methylbut-2-enyl)-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-7-methyl-N4-(3-methylbut-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-methyl-N4-(3-methylbut-2-enyl)-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 7-methyl-4-N-(3-methylbut-2-enyl)-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[7-methyl-4-(3-methylbut-2-enylamino)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4S/c1-5-7-17-15-18-12-11(4)9-20-13(12)14(19-15)16-8-6-10(2)3/h5-6,9H,1,7-8H2,2-4H3,(H2,16,17,18,19)