N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-phenyl-phthalazine-1-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-15(2)20(19-13-8-14-29-19)24-22(27)21-17-11-6-7-12-18(17)23(28)26(25-21)16-9-4-3-5-10-16/h3-15,20H,1-2H3,(H,24,27)/t20-/m1/s1