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

Systemtic Name: 7-methyl-N4-[(E)-3-phenylprop-2-enyl]-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-N4-[(E)-cinnamyl]-7-methyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-methyl-N4-[(E)-3-phenylprop-2-enyl]-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 7-methyl-4-N-[(E)-3-phenylprop-2-enyl]-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[4-[[(E)-cinnamyl]amino]-7-methyl-thieno[3,2-d]pyrimidin-2-yl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NCC=CC3=CC=CC=C3)NCC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NC/C=C/C3=CC=CC=C3)NCC=C

InChI

InChI=1S/C19H20N4S/c1-3-11-21-19-22-16-14(2)13-24-17(16)18(23-19)20-12-7-10-15-8-5-4-6-9-15/h3-10,13H,1,11-12H2,2H3,(H2,20,21,22,23)/b10-7+