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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S3/c1-3-21-13-16-15-12(22-13)14-11(18)9-17(2)23(19,20)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,14,15,18)