4-bromanyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide

Systemtic Name: 4-bromanyl-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Openeye Name: 4-bromo-N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide CAS Name: 4-bromo-N-[oxo-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide IUPAC Name: 4-bromo-N-[[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Traditional Name: 4-bromo-N-[[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]carbamoyl]benzamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(S2)NC(=O)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O2S/c19-14-9-7-13(8-10-14)16(24)20-17(25)21-18-23-22-15(26-18)11-6-12-4-2-1-3-5-12/h1-11H,(H2,20,21,23,24,25)/b11-6+