N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-13(2)20-23-19(26-24-20)12-11-18(25)22-15-5-9-17(10-6-15)27-16-7-3-14(21)4-8-16/h3-10,13H,11-12H2,1-2H3,(H,22,25)