N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C18H22N4O2S2/c1-18(2,3)16-19-20-17(25-16)21-26(23,24)15-11-7-8-12-13(15)9-6-10-14(12)22(4)5/h6-11H,1-5H3,(H,20,21)