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

Systemtic Name: N-cyclohexyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanyl-ethanamide Openeye Name: 2-[4-(allylamino)phthalazin-1-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanylacetamide Traditional Name: 2-[[4-(allylamino)phthalazin-1-yl]thio]-N-cyclohexyl-acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(C2=CC=CC=C21)SCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCNC1=NN=C(C2=CC=CC=C21)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4OS/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/h2,6-7,10-11,14H,1,3-5,8-9,12-13H2,(H,20,22)(H,21,24)