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1-(cyclohexylmethyl)-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

1-(cyclohexylmethyl)-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-(cyclohexylmethyl)-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-(cyclohexylmethyl)-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-4-oxo-pyridine-3-carboxamide
CAS Name:1-(cyclohexylmethyl)-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methyl-4-thiazolyl)methyl]-4-oxo-3-pyridinecarboxamide
IUPAC Name:1-(cyclohexylmethyl)-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxopyridine-3-carboxamide
Traditional Name:1-(cyclohexylmethyl)-4-keto-2-(methoxymethyl)-N,6-dimethyl-N-[(2-methylthiazol-4-yl)methyl]nicotinamide
Formula: C22H31N3O3S
MolecularWeight: 417.56484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)N(C)CC3=CSC(=N3)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2CCCCC2)COC)C(=O)N(C)CC3=CSC(=N3)C


InChI

InChI=1S/C22H31N3O3S/c1-15-10-20(26)21(22(27)24(3)12-18-14-29-16(2)23-18)19(13-28-4)25(15)11-17-8-6-5-7-9-17/h10,14,17H,5-9,11-13H2,1-4H3


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