2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C22H24N4O5S3 MolecularWeight: 520.64476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C22H24N4O5S3/c1-4-14-32-22-25-24-21(33-22)23-20(27)15-31-18-8-6-16(7-9-18)26(3)34(28,29)19-12-10-17(11-13-19)30-5-2/h4,6-13H,1,5,14-15H2,2-3H3,(H,23,24,27)