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

Systemtic Name: 4-bromanyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide Openeye Name: 4-bromo-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide CAS Name: 4-bromo-N-[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: 4-bromo-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide Traditional Name: 4-bromo-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexyl]benzamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN4O2S/c1-11-21-22-16(25-11)19-15(24)17(9-3-2-4-10-17)20-14(23)12-5-7-13(18)8-6-12/h5-8H,2-4,9-10H2,1H3,(H,20,23)(H,19,22,24)