(2R)-N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-12(17(24)21-19(25)20-2)26-18-15-11-7-6-10-14(15)16(22-23-18)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,20,21,24,25)/t12-/m1/s1