4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-cyclopropyl-6-methyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-cyclopropyl-6-methyl-pyrimidine-5-carbonitrile Openeye Name: 4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-cyclopropyl-6-methyl-pyrimidine-5-carbonitrile CAS Name: 4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-2-cyclopropyl-6-methyl-5-pyrimidinecarbonitrile IUPAC Name: 4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-2-cyclopropyl-6-methylpyrimidine-5-carbonitrile Traditional Name: 4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-2-cyclopropyl-6-methyl-pyrimidine-5-carbonitrile Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2CC2)SCC3=NC(=NO3)C4=CC(=CC=C4)Br)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C2CC2)SCC3=NC(=NO3)C4=CC(=CC=C4)Br)C#N

InChI

InChI=1S/C18H14BrN5OS/c1-10-14(8-20)18(23-16(21-10)11-5-6-11)26-9-15-22-17(24-25-15)12-3-2-4-13(19)7-12/h2-4,7,11H,5-6,9H2,1H3