[2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)diazenyl]-5-(diethylamino)phenyl]-propylsulfonyl-azanide

Systemtic Name: [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)diazenyl]-5-(diethylamino)phenyl]-propylsulfonyl-azanide Openeye Name: [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)azo]-5-(diethylamino)phenyl]-propylsulfonyl-azanide CAS Name: [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)azo]-5-(diethylamino)phenyl]-propylsulfonylazanide IUPAC Name: [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)diazenyl]-5-(diethylamino)phenyl]-propylsulfonylazanide Traditional Name: [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)azo]-5-(diethylamino)phenyl]-propylsulfonyl-azanide Formula: C19H29N6O2S2- MolecularWeight: 437.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)[N-]C1=C(C=CC(=C1)N(CC)CC)N=NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)[N-]C1=C(C=CC(=C1)N(CC)CC)N=NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C19H29N6O2S2/c1-7-12-29(26,27)24-16-13-14(25(8-2)9-3)10-11-15(16)20-22-18-23-21-17(28-18)19(4,5)6/h10-11,13H,7-9,12H2,1-6H3/q-1