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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C14H18N4O3S3/c1-4-22-14-17-16-13(23-14)15-12(19)9-18(24(3,20)21)11-8-6-5-7-10(11)2/h5-8H,4,9H2,1-3H3,(H,15,16,19)