N-[5-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-keto-2-(4-piperidinoanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H23N5O2S2/c1-2-15(24)20-17-21-22-18(27-17)26-12-16(25)19-13-6-8-14(9-7-13)23-10-4-3-5-11-23/h6-9H,2-5,10-12H2,1H3,(H,19,25)(H,20,21,24)