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

Systemtic Name: 3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C17H17N3O2S/c1-21-11-6-4-5-10(9-11)16-19-20-17(22-16)14-12-7-2-3-8-13(12)23-15(14)18/h4-6,9H,2-3,7-8,18H2,1H3