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

Systemtic Name: 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(thiolan-3-yl)pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-tetrahydrothiophen-3-yl-pyridin-2-amine CAS Name: 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-thiolanyl)-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(thiolan-3-yl)pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-tetrahydrothiophen-3-yl-amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1CSCC1NC2=NC=C(C=C2)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c1-2-4-13(5-3-1)10-17-21-18(23-22-17)14-6-7-16(19-11-14)20-15-8-9-24-12-15/h1-7,11,15H,8-10,12H2,(H,19,20)