N-[1-[2-oxidanylidene-2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]pyrazol-4-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]pyrazol-4-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-[2-oxo-2-[4-(3-pyridyloxy)-1-piperidyl]ethyl]pyrazol-4-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-[2-oxo-2-[4-(3-pyridinyloxy)-1-piperidinyl]ethyl]-4-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-[2-oxo-2-(4-pyridin-3-yloxypiperidin-1-yl)ethyl]pyrazol-4-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-[2-keto-2-[4-(3-pyridyloxy)piperidino]ethyl]pyrazol-4-yl]-2-(phenylthio)acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CN=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CN=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c29-22(17-32-21-6-2-1-3-7-21)26-18-13-25-28(15-18)16-23(30)27-11-8-19(9-12-27)31-20-5-4-10-24-14-20/h1-7,10,13-15,19H,8-9,11-12,16-17H2,(H,26,29)