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2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide

Systemtic Name:2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]ethanamide
Openeye Name:2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]acetamide
CAS Name:2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
IUPAC Name:2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]acetamide
Traditional Name:2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acetamide
Formula: C18H21N5O3S
MolecularWeight: 387.45604
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N


Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N


InChI

InChI=1S/C18H21N5O3S/c1-4-22(10-16(24)20-9-14-6-5-7-27-14)17(25)11-23-18(26)15(8-19)12(2)13(3)21-23/h5-7H,4,9-11H2,1-3H3,(H,20,24)


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