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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[(1S)-1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[(1S)-1-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]acetamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC[C@@H](CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C21H21N5O4S/c1-3-14(11-26-21(29)30-19(24-26)17-9-6-10-31-17)22-18(27)12-25-20(28)16-8-5-4-7-15(16)13(2)23-25/h4-10,14H,3,11-12H2,1-2H3,(H,22,27)/t14-/m0/s1