N-phenethyl-2-phthalazin-1-ylsulfanyl-ethanamide

Systemtic Name: N-phenethyl-2-phthalazin-1-ylsulfanyl-ethanamide Openeye Name: N-phenethyl-2-phthalazin-1-ylsulfanyl-acetamide CAS Name: N-phenethyl-2-(1-phthalazinylthio)acetamide IUPAC Name: N-phenethyl-2-phthalazin-1-ylsulfanylacetamide Traditional Name: N-phenethyl-2-(phthalazin-1-ylthio)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3OS/c22-17(19-11-10-14-6-2-1-3-7-14)13-23-18-16-9-5-4-8-15(16)12-20-21-18/h1-9,12H,10-11,13H2,(H,19,22)