N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C18H19N5O3S3 MolecularWeight: 449.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19N5O3S3/c1-3-27-18-22-21-17(28-18)20-16(24)12-23(14-8-6-13(2)7-9-14)29(25,26)15-5-4-10-19-11-15/h4-11H,3,12H2,1-2H3,(H,20,21,24)