2-bromanyl-N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H25BrN4O2S2 MolecularWeight: 497.4721

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NN=C(S1)C2CCCCC2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NC1=NN=C(S1)C2CCCCC2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H25BrN4O2S2/c1-28-12-11-16(22-17(26)14-9-5-6-10-15(14)21)18(27)23-20-25-24-19(29-20)13-7-3-2-4-8-13/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3,(H,22,26)(H,23,25,27)