N-(4-acetamidophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN4O3S/c1-11(24)20-14-5-7-15(8-6-14)21-16(25)10-27-18-23-22-17(26-18)12-3-2-4-13(19)9-12/h2-9H,10H2,1H3,(H,20,24)(H,21,25)