5-(4-chlorophenyl)-6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-4-amine

Systemtic Name: 5-(4-chlorophenyl)-6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]pyrimidin-4-yl]amine Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC2=NN=C(O2)CC)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC2=NN=C(O2)CC)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5OS/c1-3-12-15(10-5-7-11(18)8-6-10)16(19)21-17(20-12)25-9-14-23-22-13(4-2)24-14/h5-8H,3-4,9H2,1-2H3,(H2,19,20,21)