3-(ethylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(ethylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(ethylsulfonylamino)benzamide CAS Name: 3-(ethylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(ethylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(esylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-4-11(5-2)15-18-19-16(24-15)17-14(21)12-8-7-9-13(10-12)20-25(22,23)6-3/h7-11,20H,4-6H2,1-3H3,(H,17,19,21)