N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]-3-phenylsulfanyl-propanamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-3-(phenylthio)propanamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-3-phenylsulfanylpropanamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-3-(phenylthio)propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c25-20(13-16-27-18-9-5-2-6-10-18)22-14-15-24-21(26)12-11-19(23-24)17-7-3-1-4-8-17/h1-12H,13-16H2,(H,22,25)