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

Systemtic Name: 3-methyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]phthalazine-1-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11(2)15(14-9-6-10-24-14)19-17(22)16-12-7-4-5-8-13(12)18(23)21(3)20-16/h4-11,15H,1-3H3,(H,19,22)/t15-/m1/s1