4-oxidanylidene-3-(phenylmethyl)-N-[(1R)-1-thiophen-2-ylethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(1R)-1-thiophen-2-ylethyl]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(1R)-1-(2-thienyl)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(1R)-1-thiophen-2-ylethyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(1R)-1-thiophen-2-ylethyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(1R)-1-(2-thienyl)ethyl]phthalazine-1-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15(19-12-7-13-28-19)23-21(26)20-17-10-5-6-11-18(17)22(27)25(24-20)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,23,26)/t15-/m1/s1