2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine

Systemtic Name: 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine Openeye Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine CAS Name: 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-3-thiophenamine IUPAC Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine Traditional Name: [2-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-thienyl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=C(C=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=C(C=CS3)N

InChI

InChI=1S/C13H11N3OS/c14-10-6-7-18-12(10)13-15-11(16-17-13)8-9-4-2-1-3-5-9/h1-7H,8,14H2