N-(3-methoxypropyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(3-methoxypropyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(3-methoxypropyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-25-13-7-12-21-18(24)14-26-20-17-11-6-5-10-16(17)19(22-23-20)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)