N-[6-[4-[(3-methyl-1,2-oxazol-5-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-[(3-methyl-1,2-oxazol-5-yl)amino]-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-[(3-methylisoxazol-5-yl)amino]-4-oxo-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-[(3-methyl-5-isoxazolyl)amino]-4-oxobutyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-[(3-methyl-1,2-oxazol-5-yl)amino]-4-oxobutyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-keto-4-[(3-methylisoxazol-5-yl)amino]butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3S/c1-10-9-14(24-21-10)18-13(22)3-2-8-25-15-7-6-12(19-20-15)17-16(23)11-4-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,18,22)(H,17,19,23)