3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H22N4O4S3 MolecularWeight: 478.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S3/c1-2-28-16-8-10-17(11-9-16)31(26,27)21-13-12-18(25)22-19-23-24-20(30-19)29-14-15-6-4-3-5-7-15/h3-11,21H,2,12-14H2,1H3,(H,22,23,25)