2-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(6-bromo-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H13BrN4O3S2 MolecularWeight: 477.35482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CN3C4=C(C=C(C=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CN3C4=C(C=C(C=C4)Br)OC3=O

InChI

InChI=1S/C18H13BrN4O3S2/c19-12-6-7-13-14(8-12)26-18(25)23(13)9-15(24)20-16-21-22-17(28-16)27-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,21,24)