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

Systemtic Name: 3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=N2)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

C1CCC(CC1)C2=NOC(=N2)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C16H21N3OS/c17-14-13(11-8-4-5-9-12(11)21-14)16-18-15(19-20-16)10-6-2-1-3-7-10/h10H,1-9,17H2