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

Systemtic Name: N-[5-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-keto-2-(4-piperidinoanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C19H23N5O2S2/c25-16(12-27-19-23-22-18(28-19)21-17(26)13-4-5-13)20-14-6-8-15(9-7-14)24-10-2-1-3-11-24/h6-9,13H,1-5,10-12H2,(H,20,25)(H,21,22,26)