N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[5-[2-[(3-bromophenyl)carbonylamino]ethyl]-1,3,4-thiadiazol-2-yl]-2-iodanyl-benzamide Openeye Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-iodo-benzamide CAS Name: N-[5-[2-[[(3-bromophenyl)-oxomethyl]amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-iodobenzamide IUPAC Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-iodobenzamide Traditional Name: N-[5-[2-[(3-bromobenzoyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]-2-iodo-benzamide Formula: C18H14BrIN4O2S MolecularWeight: 557.20283

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrIN4O2S/c19-12-5-3-4-11(10-12)16(25)21-9-8-15-23-24-18(27-15)22-17(26)13-6-1-2-7-14(13)20/h1-7,10H,8-9H2,(H,21,25)(H,22,24,26)