N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-piperidin-1-yl-ethylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-piperidin-1-yl-ethylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1-piperidyl)ethylidene]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-piperidinyl)ethylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-piperidin-1-ylethylidene]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-piperidino-ethylidene]-4-methyl-benzenesulfonamide Formula: C16H21N5O2S3 MolecularWeight: 411.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CSC2=NN=C(S2)N)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CSC2=NN=C(S2)N)N3CCCCC3

InChI

InChI=1S/C16H21N5O2S3/c1-12-5-7-13(8-6-12)26(22,23)20-14(21-9-3-2-4-10-21)11-24-16-19-18-15(17)25-16/h5-8H,2-4,9-11H2,1H3,(H2,17,18)