2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-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-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: 2-[methyl(3-pyridinylsulfonyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl(pyridin-3-ylsulfonyl)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-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3S2/c1-4-11(5-2)14-18-19-15(24-14)17-13(21)10-20(3)25(22,23)12-7-6-8-16-9-12/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,21)