4-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3OS/c16-12-8-6-10(7-9-12)13(20)17-15-19-18-14(21-15)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,17,19,20)