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2-azanyl-6-(methoxymethyl)-N-[[5-(propan-2-yloxymethyl)thiophen-2-yl]methyl]pyridine-3-carboxamide

2-azanyl-6-(methoxymethyl)-N-[[5-(propan-2-yloxymethyl)thiophen-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:2-azanyl-6-(methoxymethyl)-N-[[5-(propan-2-yloxymethyl)thiophen-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:2-amino-N-[[5-(isopropoxymethyl)-2-thienyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide
CAS Name:2-amino-6-(methoxymethyl)-N-[[5-(propan-2-yloxymethyl)-2-thiophenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:2-amino-6-(methoxymethyl)-N-[[5-(propan-2-yloxymethyl)thiophen-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:2-amino-N-[[5-(isopropoxymethyl)-2-thienyl]methyl]-6-(methoxymethyl)nicotinamide
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(S1)CNC(=O)C2=C(N=C(C=C2)COC)N


Isomeric SMILES

CC(C)OCC1=CC=C(S1)CNC(=O)C2=C(N=C(C=C2)COC)N


InChI

InChI=1S/C17H23N3O3S/c1-11(2)23-10-14-6-5-13(24-14)8-19-17(21)15-7-4-12(9-22-3)20-16(15)18/h4-7,11H,8-10H2,1-3H3,(H2,18,20)(H,19,21)


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