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

Systemtic Name: N-(4-bromophenyl)-3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H19BrN4OS2 MolecularWeight: 415.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4OS2/c1-10(2)9-17-14-19-20-15(23-14)22-8-7-13(21)18-12-5-3-11(16)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,17,19)(H,18,21)