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

Systemtic Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C14H13N3OS2/c15-12-11(9-3-1-2-4-10(9)20-12)14-16-13(17-18-14)8-5-6-19-7-8/h5-7H,1-4,15H2