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

Systemtic Name: 4-bromanyl-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide Openeye Name: 4-bromo-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide CAS Name: 4-bromo-N-[1-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: 4-bromo-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide Traditional Name: 4-bromo-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O2S/c1-2-14-22-23-17(26-14)20-16(25)18(10-4-3-5-11-18)21-15(24)12-6-8-13(19)9-7-12/h6-9H,2-5,10-11H2,1H3,(H,21,24)(H,20,23,25)