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

Systemtic Name: N-[5-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-keto-2-(4-piperidinoanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C20H25N5O2S2 MolecularWeight: 431.5748

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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)C4CCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NC(=O)C4CCC4

InChI

InChI=1S/C20H25N5O2S2/c26-17(21-15-7-9-16(10-8-15)25-11-2-1-3-12-25)13-28-20-24-23-19(29-20)22-18(27)14-5-4-6-14/h7-10,14H,1-6,11-13H2,(H,21,26)(H,22,23,27)