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

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromo-benzamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCC2=NN=C(S2)N

InChI

InChI=1S/C11H11BrN4OS/c12-8-3-1-2-7(6-8)10(17)14-5-4-9-15-16-11(13)18-9/h1-3,6H,4-5H2,(H2,13,16)(H,14,17)