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

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H16N4O3S2/c1-11-18-19-16(24-11)17-15(21)10-20(2)25(22,23)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,10H2,1-2H3,(H,17,19,21)