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N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)-2-phenethyl-pyridine-3-carboxamide

N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)-2-phenethyl-pyridine-3-carboxamide

Systemtic Name:N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)-2-phenethyl-pyridine-3-carboxamide
Openeye Name:N,6-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-4-oxo-2-phenethyl-1-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide
CAS Name:N,6-dimethyl-N-[(2-methyl-4-thiazolyl)methyl]-4-oxo-1-(2-oxolanylmethyl)-2-phenethyl-3-pyridinecarboxamide
IUPAC Name:N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxo-1-(oxolan-2-ylmethyl)-2-phenethylpyridine-3-carboxamide
Traditional Name:4-keto-N,6-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-2-phenethyl-1-(tetrahydrofurfuryl)nicotinamide
Formula: C26H31N3O3S
MolecularWeight: 465.60764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2CCCO2)CCC3=CC=CC=C3)C(=O)N(C)CC4=CSC(=N4)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2CCCO2)CCC3=CC=CC=C3)C(=O)N(C)CC4=CSC(=N4)C


InChI

InChI=1S/C26H31N3O3S/c1-18-14-24(30)25(26(31)28(3)15-21-17-33-19(2)27-21)23(12-11-20-8-5-4-6-9-20)29(18)16-22-10-7-13-32-22/h4-6,8-9,14,17,22H,7,10-13,15-16H2,1-3H3


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