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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H12ClN3S/c1-9(10-4-2-3-5-12(10)15)18-13-11-6-7-19-14(11)17-8-16-13/h2-9H,1H3,(H,16,17,18)/t9-/m0/s1