N-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-(2-bromoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-(2-bromoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-(2-bromoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C15H15BrN4O2S2 MolecularWeight: 427.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H15BrN4O2S2/c16-10-6-1-2-7-11(10)17-12(21)8-23-15-20-19-14(24-15)18-13(22)9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,17,21)(H,18,19,22)