N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]propanamide Openeye Name: N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanylpyridazin-3-yl]propanamide CAS Name: N-[6-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylpyridazin-3-yl]propanamide Traditional Name: N-[6-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]pyridazin-3-yl]propionamide Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(C=C2)NC(=O)CC

InChI

InChI=1S/C13H16N6O2S2/c1-3-9(20)14-8-5-6-12(18-16-8)22-7-10(21)15-13-19-17-11(4-2)23-13/h5-6H,3-4,7H2,1-2H3,(H,14,16,20)(H,15,19,21)