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N-(2-cyclopentylsulfanylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

N-(2-cyclopentylsulfanylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2-cyclopentylsulfanylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-cyclopentylsulfanylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide
CAS Name:N-[2-(cyclopentylthio)ethyl]-4-methyl-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide
IUPAC Name:N-(2-cyclopentylsulfanylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(cyclopentylthio)ethyl]-2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-thiazole-5-carboxamide
Formula: C19H26N4O2S2
MolecularWeight: 406.56534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NCCSC3CCCC3)C


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NCCSC3CCCC3)C


InChI

InChI=1S/C19H26N4O2S2/c1-11-12(2)22-23(4)19(25)15(11)18-21-13(3)16(27-18)17(24)20-9-10-26-14-7-5-6-8-14/h14H,5-10H2,1-4H3,(H,20,24)


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