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N-phenyl-2-[[5-[4-(2-phenylethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

N-phenyl-2-[[5-[4-(2-phenylethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-phenyl-2-[[5-[4-(2-phenylethanoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-phenyl-2-[[5-[4-(2-phenylacetyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:2-[[5-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide
IUPAC Name:N-phenyl-2-[[5-[4-(2-phenylacetyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-phenyl-2-[[5-[4-(2-phenylacetyl)piperazino]-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C22H23N5O2S2
MolecularWeight: 453.58032
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(S2)SCC(=O)NC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=NN=C(S2)SCC(=O)NC3=CC=CC=C3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2S2/c28-19(23-18-9-5-2-6-10-18)16-30-22-25-24-21(31-22)27-13-11-26(12-14-27)20(29)15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,23,28)


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