N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-(4-morpholinophthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(4-morpholinyl)-1-phthalazinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-indan-5-yl-2-[(4-morpholinophthalazin-1-yl)thio]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(C4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(C4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C23H24N4O2S/c28-21(24-18-9-8-16-4-3-5-17(16)14-18)15-30-23-20-7-2-1-6-19(20)22(25-26-23)27-10-12-29-13-11-27/h1-2,6-9,14H,3-5,10-13,15H2,(H,24,28)