N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-sulfonamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-sulfonamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2S2/c1-11(2)10-15-17-18-16(22-15)19-23(20,21)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3,(H,18,19)