3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C14H13N3O2S/c15-12-11(8-4-1-2-6-10(8)20-12)14-17-16-13(19-14)9-5-3-7-18-9/h3,5,7H,1-2,4,6,15H2