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

Systemtic Name: N-(2-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13BrN4OS2 MolecularWeight: 385.30252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C13H13BrN4OS2/c14-9-3-1-2-4-10(9)16-11(19)7-20-13-18-17-12(21-13)15-8-5-6-8/h1-4,8H,5-7H2,(H,15,17)(H,16,19)