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2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-phenyl-ethanamide

2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-phenyl-ethanamide

Systemtic Name:2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-phenyl-ethanamide
Openeye Name:2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]-N-phenyl-acetamide
CAS Name:2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-N-phenylacetamide
IUPAC Name:2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)-N-phenylacetamide
Traditional Name:2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-phenyl-acetamide
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4


InChI

InChI=1S/C20H15N3O2S/c24-18(21-14-7-2-1-3-8-14)13-23-20(25)16-10-5-4-9-15(16)19(22-23)17-11-6-12-26-17/h1-12H,13H2,(H,21,24)


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