N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(thiophen-3-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(thiophen-3-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(3-thienylmethylamino)pyridine-3-carboxamide CAS Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(3-thiophenylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-6-(thiophen-3-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-(3-thenylamino)nicotinamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)NCC3=CSC=C3

Isomeric SMILES

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)NCC3=CSC=C3

InChI

InChI=1S/C17H19N5O2S/c1-11(2)17-21-15(22-24-17)9-20-16(23)13-3-4-14(19-8-13)18-7-12-5-6-25-10-12/h3-6,8,10-11H,7,9H2,1-2H3,(H,18,19)(H,20,23)