5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(thiolan-3-yl)pyridin-2-amine

Systemtic Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(thiolan-3-yl)pyridin-2-amine Openeye Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-tetrahydrothiophen-3-yl-pyridin-2-amine CAS Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-thiolanyl)-2-pyridinamine IUPAC Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(thiolan-3-yl)pyridin-2-amine Traditional Name: [5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-tetrahydrothiophen-3-yl-amine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

C1CSCC1NC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c1-2-4-15(5-3-1)23-11-17-21-18(24-22-17)13-6-7-16(19-10-13)20-14-8-9-25-12-14/h1-7,10,14H,8-9,11-12H2,(H,19,20)