N-[6-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-keto-2-(m-anisylamino)ethyl]thio]pyridazin-3-yl]propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N4O3S/c1-3-15(22)19-14-7-8-17(21-20-14)25-11-16(23)18-10-12-5-4-6-13(9-12)24-2/h4-9H,3,10-11H2,1-2H3,(H,18,23)(H,19,20,22)