N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]acetamide Formula: C16H21N5O2S3 MolecularWeight: 411.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N5O2S3/c1-2-24-16-19-18-15(26-16)17-14(23)11-21-7-5-20(6-8-21)10-12(22)13-4-3-9-25-13/h3-4,9H,2,5-8,10-11H2,1H3,(H,17,18,23)