4-(azetidin-1-yl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-5-(4-bromophenyl)thieno[2,3-d]pyrimidine Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C15H12BrN3S/c16-11-4-2-10(3-5-11)12-8-20-15-13(12)14(17-9-18-15)19-6-1-7-19/h2-5,8-9H,1,6-7H2