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

Systemtic Name: N-ethyl-2-[2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S2/c1-2-17-13(22)10-19-14(23)11-24-16-21-20-15(25-16)18-9-8-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,22)(H,18,20)(H,19,23)