N-[(5-bromanylthiophen-2-yl)methyl]-6-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-6-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-6-phenyl-N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-6-phenyl-N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H16BrN3S2 MolecularWeight: 442.39514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3S2/c1-2-10-24(12-15-8-9-18(21)25-15)19-16-11-17(14-6-4-3-5-7-14)26-20(16)23-13-22-19/h2-9,11,13H,1,10,12H2