(7R)-5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: (7R)-5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: (7R)-5-(3-bromophenyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: (7R)-5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: (7R)-5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: (7R)-5-(3-bromophenyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C15H11BrN4S MolecularWeight: 359.24364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC(N3C(=N2)N=CN3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=C[C@@H](N3C(=N2)N=CN3)C4=CC=CS4

InChI

InChI=1S/C15H11BrN4S/c16-11-4-1-3-10(7-11)12-8-13(14-5-2-6-21-14)20-15(19-12)17-9-18-20/h1-9,13H,(H,17,18,19)/t13-/m1/s1