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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(R)-phenyl(2-thienyl)methyl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(R)-phenyl(2-thienyl)methyl]phthalazine-1-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c1-24-21(26)16-11-6-5-10-15(16)19(23-24)20(25)22-18(17-12-7-13-27-17)14-8-3-2-4-9-14/h2-13,18H,1H3,(H,22,25)/t18-/m1/s1