N1'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-N1-methyl-2,2-bis(phenylsulfonyl)ethene-1,1-diamine

Systemtic Name: N1'-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-N1-methyl-2,2-bis(phenylsulfonyl)ethene-1,1-diamine Openeye Name: N1'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-2,2-bis(benzenesulfonyl)-N1-methyl-ethene-1,1-diamine CAS Name: N1'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl]-2,2-bis(benzenesulfonyl)-N1-methylethene-1,1-diamine IUPAC Name: 1-N'-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethyl]-2,2-bis(benzenesulfonyl)-1-N-methylethene-1,1-diamine Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethyl-[2,2-dibesyl-1-(methylamino)vinyl]amine Formula: C20H23N5O4S4 MolecularWeight: 525.68772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)NCCSCC3=NN=C(S3)N

Isomeric SMILES

CNC(=C(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)NCCSCC3=NN=C(S3)N

InChI

InChI=1S/C20H23N5O4S4/c1-22-18(23-12-13-30-14-17-24-25-20(21)31-17)19(32(26,27)15-8-4-2-5-9-15)33(28,29)16-10-6-3-7-11-16/h2-11,22-23H,12-14H2,1H3,(H2,21,25)