N-[3-methyl-1-oxidanylidene-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H32N4O2S MolecularWeight: 380.54798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H32N4O2S/c1-5-13(6-2)18-22-23-19(26-18)21-17(25)15(12(3)4)20-16(24)14-10-8-7-9-11-14/h12-15H,5-11H2,1-4H3,(H,20,24)(H,21,23,25)