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4,5,6-trimethyl-2-[2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxamide

4,5,6-trimethyl-2-[2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxamide

Systemtic Name:4,5,6-trimethyl-2-[2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxamide
Openeye Name:4,5,6-trimethyl-2-[2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxo-ethyl]sulfanyl-pyridine-3-carboxamide
CAS Name:4,5,6-trimethyl-2-[[2-[[[[(1R,2S)-2-methylcyclohexyl]amino]-oxomethyl]amino]-2-oxoethyl]thio]-3-pyridinecarboxamide
IUPAC Name:4,5,6-trimethyl-2-[2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl]sulfanylpyridine-3-carboxamide
Traditional Name:2-[[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]carbamoylamino]ethyl]thio]-4,5,6-trimethyl-nicotinamide
Formula: C19H28N4O3S
MolecularWeight: 392.51562
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC(=C(C(=C2C(=O)N)C)C)C


Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)NC(=O)CSC2=NC(=C(C(=C2C(=O)N)C)C)C


InChI

InChI=1S/C19H28N4O3S/c1-10-7-5-6-8-14(10)22-19(26)23-15(24)9-27-18-16(17(20)25)12(3)11(2)13(4)21-18/h10,14H,5-9H2,1-4H3,(H2,20,25)(H2,22,23,24,26)/t10-,14+/m0/s1


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