N-[(1R)-1-(4-bromophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H12BrN3S MolecularWeight: 334.23418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H12BrN3S/c1-9(10-2-4-11(15)5-3-10)18-13-12-6-7-19-14(12)17-8-16-13/h2-9H,1H3,(H,16,17,18)/t9-/m1/s1