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

Systemtic Name: N-(3-bromophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17BrN4OS2 MolecularWeight: 401.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN4OS2/c1-9(2)7-16-13-18-19-14(22-13)21-8-12(20)17-11-5-3-4-10(15)6-11/h3-6,9H,7-8H2,1-2H3,(H,16,18)(H,17,20)