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

Systemtic Name: 4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3S/c1-2-5-11(6-3-1)12-9-19-15-13(12)14(16-10-17-15)18-7-4-8-18/h1-3,5-6,9-10H,4,7-8H2