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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]phthalazine-1-carboxamide Openeye Name: N-[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(R)-p-cumenyl(2-thienyl)methyl]phthalazine-1-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O2S/c1-15(2)16-10-12-17(13-11-16)21(20-9-6-14-30-20)25-23(28)22-18-7-4-5-8-19(18)24(29)27(3)26-22/h4-15,21H,1-3H3,(H,25,28)/t21-/m1/s1