N-phenyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanyl-ethanamide

Systemtic Name: N-phenyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanyl-ethanamide Openeye Name: 2-[4-(allylamino)phthalazin-1-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-phenyl-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]acetamide IUPAC Name: N-phenyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanylacetamide Traditional Name: 2-[[4-(allylamino)phthalazin-1-yl]thio]-N-phenyl-acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-2-12-20-18-15-10-6-7-11-16(15)19(23-22-18)25-13-17(24)21-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,22)(H,21,24)