[(6R)-2-azanyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(6R)-2-azanyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-yl-methanone Openeye Name: [(6R)-2-amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(1-piperidyl)methanone CAS Name: [(6R)-2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(1-piperidinyl)methanone IUPAC Name: [(6R)-2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-ylmethanone Traditional Name: [(6R)-2-amino-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-piperidino-methanone Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

InChI

InChI=1S/C18H28N2OS/c1-18(2,3)12-7-8-13-14(11-12)22-16(19)15(13)17(21)20-9-5-4-6-10-20/h12H,4-11,19H2,1-3H3/t12-/m1/s1