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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(isoamylcarbamoyl)acetamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN4O3S/c1-10(2)7-8-18-15(23)19-13(22)9-25-16-21-20-14(24-16)11-5-3-4-6-12(11)17/h3-6,10H,7-9H2,1-2H3,(H2,18,19,22,23)