2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-mesylphenyl)acetamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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