N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-4-phenyl-butanamide Openeye Name: N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-4-phenyl-butanamide CAS Name: N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]-4-phenylbutanamide IUPAC Name: N-[6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyridazin-3-yl]-4-phenylbutanamide Traditional Name: N-[6-[(2-keto-2-pyrrolidino-ethyl)thio]pyridazin-3-yl]-4-phenyl-butyramide Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NN=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NN=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c25-18(10-6-9-16-7-2-1-3-8-16)21-17-11-12-19(23-22-17)27-15-20(26)24-13-4-5-14-24/h1-3,7-8,11-12H,4-6,9-10,13-15H2,(H,21,22,25)