N-[6-[4-oxidanylidene-4-(1-phenylethylamino)butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-oxidanylidene-4-(1-phenylethylamino)butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-oxo-4-(1-phenylethylamino)butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-oxo-4-(1-phenylethylamino)butyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-oxo-4-(1-phenylethylamino)butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-keto-4-(1-phenylethylamino)butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H24N4O2S/c1-14(15-6-3-2-4-7-15)21-18(25)8-5-13-27-19-12-11-17(23-24-19)22-20(26)16-9-10-16/h2-4,6-7,11-12,14,16H,5,8-10,13H2,1H3,(H,21,25)(H,22,23,26)