2-[methyl(methylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[mesyl(methyl)amino]benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

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