N-ethyl-2-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: N-ethyl-2-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-ethyl-2-[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: N-ethyl-2-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-ethyl-2-[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: N-ethyl-2-[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC=C1C2=NN=C(S2)NC(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC=C1C2=NN=C(S2)NC(C)C

InChI

InChI=1S/C13H18N4O2S2/c1-4-14-21(18,19)11-8-6-5-7-10(11)12-16-17-13(20-12)15-9(2)3/h5-9,14H,4H2,1-3H3,(H,15,17)