N4-tert-butyl-7-ethyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-tert-butyl-7-ethyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-N4-tert-butyl-7-ethyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-tert-butyl-7-ethyl-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-tert-butyl-7-ethyl-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[4-(tert-butylamino)-7-ethyl-thieno[3,2-d]pyrimidin-2-yl]amine Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC2=C1N=C(N=C2NC(C)(C)C)NCC=C

Isomeric SMILES

CCC1=CSC2=C1N=C(N=C2NC(C)(C)C)NCC=C

InChI

InChI=1S/C15H22N4S/c1-6-8-16-14-17-11-10(7-2)9-20-12(11)13(18-14)19-15(3,4)5/h6,9H,1,7-8H2,2-5H3,(H2,16,17,18,19)