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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H12BrN3S2 MolecularWeight: 366.29918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C2=C3C=CSC3=NC=N2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H12BrN3S2/c1-2-6-18(8-10-3-4-12(15)20-10)13-11-5-7-19-14(11)17-9-16-13/h2-5,7,9H,1,6,8H2