4-azanyl-2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]pyrimidine-5-carbonitrile Formula: C13H11ClN4S MolecularWeight: 290.77124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C13H11ClN4S/c1-8(10-4-2-3-5-11(10)14)19-13-17-7-9(6-15)12(16)18-13/h2-5,7-8H,1H3,(H2,16,17,18)/t8-/m1/s1