N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide CAS Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide IUPAC Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide Traditional Name: N-[2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN4O2S/c19-14-8-4-7-13(11-14)16(24)20-10-9-15-22-23-18(26-15)21-17(25)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,24)(H,21,23,25)