2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H17N5O2S2/c1-2-9-5-3-4-6-10(9)17-11(20)7-16-12(21)8-22-14-19-18-13(15)23-14/h3-6H,2,7-8H2,1H3,(H2,15,18)(H,16,21)(H,17,20)