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3,5-dimethoxy-N-[5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

3,5-dimethoxy-N-[5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:3,5-dimethoxy-N-[5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:3,5-dimethoxy-N-[5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:3,5-dimethoxy-N-[5-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:3,5-dimethoxy-N-[5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:N-[5-[[2-keto-2-(4-phenylpiperazino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide
Formula: C23H25N5O4S2
MolecularWeight: 499.6057
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC


InChI

InChI=1S/C23H25N5O4S2/c1-31-18-12-16(13-19(14-18)32-2)21(30)24-22-25-26-23(34-22)33-15-20(29)28-10-8-27(9-11-28)17-6-4-3-5-7-17/h3-7,12-14H,8-11,15H2,1-2H3,(H,24,25,30)


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