5-(4-methylphenyl)-N-prop-2-enyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-prop-2-enyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-prop-2-enyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine IUPAC Name: 5-(4-methylphenyl)-N-prop-2-enyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[5-(p-tolyl)-4a,7a-dihydrothieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3C2C(=NC=N3)NCC=C

InChI

InChI=1S/C16H17N3S/c1-3-8-17-15-14-13(9-20-16(14)19-10-18-15)12-6-4-11(2)5-7-12/h3-7,9-10,14,16H,1,8H2,2H3,(H,17,18,19)