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6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxidanylidene-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide

6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxidanylidene-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name:6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxidanylidene-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide
Openeye Name:6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxo-N-(3-thienylmethyl)-1H-pyridine-3-carboxamide
CAS Name:6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxo-N-(3-thiophenylmethyl)-1H-pyridine-3-carboxamide
IUPAC Name:6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide
Traditional Name:6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-keto-N-(3-thenyl)-1H-pyridine-3-carboxamide
Formula: C16H21N3O3S
MolecularWeight: 335.42124
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC1=CC=C(C(=O)N1)C(=O)NCC2=CSC=C2


Isomeric SMILES

CCN(CCO)CC1=CC=C(C(=O)N1)C(=O)NCC2=CSC=C2


InChI

InChI=1S/C16H21N3O3S/c1-2-19(6-7-20)10-13-3-4-14(16(22)18-13)15(21)17-9-12-5-8-23-11-12/h3-5,8,11,20H,2,6-7,9-10H2,1H3,(H,17,21)(H,18,22)


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