6-[[ethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[ethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide Openeye Name: 6-[[benzyl(ethyl)amino]methyl]-2-oxo-N-[(1R)-1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 6-[[ethyl-(phenylmethyl)amino]methyl]-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-[[benzyl(ethyl)amino]methyl]-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide Traditional Name: 6-[[benzyl(ethyl)amino]methyl]-2-keto-N-[(1R)-1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C22H25N3O2S/c1-3-25(14-17-8-5-4-6-9-17)15-18-11-12-19(22(27)24-18)21(26)23-16(2)20-10-7-13-28-20/h4-13,16H,3,14-15H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1