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2-(dimethylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide

2-(dimethylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide

Systemtic Name:2-(dimethylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide
Openeye Name:2-(dimethylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methyl-2-thienyl)pyridine-3-carboxamide
CAS Name:2-(dimethylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methyl-2-thiophenyl)-3-pyridinecarboxamide
IUPAC Name:2-(dimethylamino)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide
Traditional Name:2-(dimethylamino)-N-[(4-methylfurazan-3-yl)methyl]-6-(4-methyl-2-thienyl)nicotinamide
Formula: C17H19N5O2S
MolecularWeight: 357.43006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NCC3=NON=C3C)N(C)C


Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NCC3=NON=C3C)N(C)C


InChI

InChI=1S/C17H19N5O2S/c1-10-7-15(25-9-10)13-6-5-12(16(19-13)22(3)4)17(23)18-8-14-11(2)20-24-21-14/h5-7,9H,8H2,1-4H3,(H,18,23)


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