3-bromanyl-N-[4-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]benzamide Formula: C17H13BrN4O2S MolecularWeight: 417.27972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C17H13BrN4O2S/c18-13-3-1-2-12(9-13)16(24)20-14-6-4-11(5-7-14)8-15(23)21-17-22-19-10-25-17/h1-7,9-10H,8H2,(H,20,24)(H,21,22,23)