N-[6-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]pyridazin-3-yl]propionamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C13H15N5O3S/c1-3-11(19)14-9-4-5-13(17-16-9)22-7-12(20)15-10-6-8(2)21-18-10/h4-6H,3,7H2,1-2H3,(H,14,16,19)(H,15,18,20)