N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15(19-12-7-13-27-19)23-20(26)14-28-22-18-11-6-5-10-17(18)21(24-25-22)16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,23,26)/t15-/m1/s1