2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N5O4S2/c1-4-13(5-2)17-22-23-18(28-17)21-16(25)10-19-15(24)11-20-29(26,27)14-8-6-12(3)7-9-14/h6-9,13,20H,4-5,10-11H2,1-3H3,(H,19,24)(H,21,23,25)