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

Systemtic Name: 1-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-bromophenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C14H14BrN3OS2 MolecularWeight: 384.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(S2)NC3CC3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C14H14BrN3OS2/c1-8(12(19)9-2-4-10(15)5-3-9)20-14-18-17-13(21-14)16-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,16,17)