5-bromanyl-N-[2-oxidanylidene-2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]furan-2-carboxamide Openeye Name: N-[2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C16H13BrN4O3S2 MolecularWeight: 453.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H13BrN4O3S2/c17-12-7-6-11(24-12)14(23)18-8-13(22)19-15-20-21-16(26-15)25-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,23)(H,19,20,22)