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

Systemtic Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-4-oxo-2-phenethyl-pyridine-3-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-N-[(2-methyl-4-thiazolyl)methyl]-4-oxo-2-phenethyl-3-pyridinecarboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-oxo-2-phenethylpyridine-3-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-4-keto-N,6-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-2-phenethyl-nicotinamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N(C)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N(C)CC3=CSC(=N3)C

InChI

InChI=1S/C25H32N4O2S/c1-18-15-23(30)24(25(31)28(5)16-21-17-32-19(2)26-21)22(29(18)14-13-27(3)4)12-11-20-9-7-6-8-10-20/h6-10,15,17H,11-14,16H2,1-5H3