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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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