5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[1-methyl-2-(3-thienyl)ethyl]pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[1-(3-thiophenyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-[1-methyl-2-(3-thienyl)ethyl]amine Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC(CC1=CSC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C16H18N4O2S/c1-11(7-12-5-6-23-10-12)18-14-4-3-13(8-17-14)16-19-15(9-21-2)20-22-16/h3-6,8,10-11H,7,9H2,1-2H3,(H,17,18)