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

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H24N4O3S2/c1-3-4-5-10-19-22-23-20(28-19)21-18(25)14-24(2)29(26,27)17-12-11-15-8-6-7-9-16(15)13-17/h6-9,11-13H,3-5,10,14H2,1-2H3,(H,21,23,25)