N-[6-[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-[(6-methyl-2-pyridyl)amino]-4-oxo-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-[(6-methyl-2-pyridinyl)amino]-4-oxobutyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-[(6-methylpyridin-2-yl)amino]-4-oxobutyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-keto-4-[(6-methyl-2-pyridyl)amino]butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCSC2=NN=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H21N5O2S/c1-12-4-2-5-14(19-12)20-16(24)6-3-11-26-17-10-9-15(22-23-17)21-18(25)13-7-8-13/h2,4-5,9-10,13H,3,6-8,11H2,1H3,(H,19,20,24)(H,21,22,25)