N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C22H23N3O2S/c1-15-17-10-4-5-11-18(17)22(27)25(24-15)14-21(26)23-19-12-6-7-13-20(19)28-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,23,26)