(2R)-N-cycloheptyl-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-15(21(26)23-16-9-4-2-3-5-10-16)25-22(27)18-12-7-6-11-17(18)20(24-25)19-13-8-14-28-19/h6-8,11-16H,2-5,9-10H2,1H3,(H,23,26)/t15-/m1/s1