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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C17H17N3OS/c1-10-6-8-11(9-7-10)16-19-20-17(21-16)14-12-4-2-3-5-13(12)22-15(14)18/h6-9H,2-5,18H2,1H3