4-[[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide

Systemtic Name: 4-[[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide CAS Name: 4-[[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]benzamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NN=C(S2)C3=CC=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C16H13BrN4OS/c17-13-7-5-12(6-8-13)15-20-21-16(23-15)19-9-10-1-3-11(4-2-10)14(18)22/h1-8H,9H2,(H2,18,22)(H,19,21)