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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H18N4O3S2/c1-3-16-19-20-17(25-16)18-15(22)11-21(2)26(23,24)14-9-8-12-6-4-5-7-13(12)10-14/h4-10H,3,11H2,1-2H3,(H,18,20,22)