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

Systemtic Name: 7-methyl-N4-(phenylmethyl)-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-allyl-N4-benzyl-7-methyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-methyl-N4-(phenylmethyl)-N2-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-7-methyl-2-N-prop-2-enylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[4-(benzylamino)-7-methyl-thieno[3,2-d]pyrimidin-2-yl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NCC3=CC=CC=C3)NCC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NCC3=CC=CC=C3)NCC=C

InChI

InChI=1S/C17H18N4S/c1-3-9-18-17-20-14-12(2)11-22-15(14)16(21-17)19-10-13-7-5-4-6-8-13/h3-8,11H,1,9-10H2,2H3,(H2,18,19,20,21)