N-(2-methoxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N5O4S/c1-28-9-8-25(12-17-22-24-20(29-17)16-7-4-10-30-16)18(26)11-15-13-5-2-3-6-14(13)19(27)23-21-15/h2-7,10H,8-9,11-12H2,1H3,(H,23,27)