N-(2-ethylphenyl)-2-[4-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazino]acetamide Formula: C17H23N5OS2 MolecularWeight: 377.52742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CN3C(=S)SC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CN3C(=S)SC=N3

InChI

InChI=1S/C17H23N5OS2/c1-2-14-5-3-4-6-15(14)19-16(23)11-20-7-9-21(10-8-20)13-22-17(24)25-12-18-22/h3-6,12H,2,7-11,13H2,1H3,(H,19,23)