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4-methyl-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-2-phenyl-1,3-thiazole-5-carboxamide

4-methyl-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-N-[6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-2-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-N-[6-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylpyridazin-3-yl]-2-phenyl-thiazole-5-carboxamide
CAS Name:4-methyl-N-[6-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-pyridazinyl]-2-phenyl-5-thiazolecarboxamide
IUPAC Name:4-methyl-N-[6-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyridazin-3-yl]-2-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[6-[(2-keto-2-pyrrolidino-ethyl)thio]pyridazin-3-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide
Formula: C21H21N5O2S2
MolecularWeight: 439.55374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NN=C(C=C3)SCC(=O)N4CCCC4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NN=C(C=C3)SCC(=O)N4CCCC4


InChI

InChI=1S/C21H21N5O2S2/c1-14-19(30-21(22-14)15-7-3-2-4-8-15)20(28)23-16-9-10-17(25-24-16)29-13-18(27)26-11-5-6-12-26/h2-4,7-10H,5-6,11-13H2,1H3,(H,23,24,28)


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