N-[6-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-(benzylamino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-(benzylamino)-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-(benzylamino)-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-2-14(21)18-13-8-9-16(20-19-13)23-11-15(22)17-10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,17,22)(H,18,19,21)