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

Systemtic Name: 5-(4-chlorophenyl)-6-ethyl-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-6-ethyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-6-ethyl-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-4-pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-6-ethyl-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)-6-ethyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylthio]pyrimidin-4-yl]amine Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SCC2=NC(=NO2)C(C)C)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)SCC2=NC(=NO2)C(C)C)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5OS/c1-4-13-15(11-5-7-12(19)8-6-11)16(20)23-18(21-13)26-9-14-22-17(10(2)3)24-25-14/h5-8,10H,4,9H2,1-3H3,(H2,20,21,23)