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

Systemtic Name: [(6R)-2-azanyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-yl-methanone Openeye Name: [(6R)-2-amino-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(1-piperidyl)methanone CAS Name: [(6R)-2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(1-piperidinyl)methanone IUPAC Name: [(6R)-2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-ylmethanone Traditional Name: [(6R)-2-amino-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-piperidino-methanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-2-11-6-7-12-13(10-11)20-15(17)14(12)16(19)18-8-4-3-5-9-18/h11H,2-10,17H2,1H3/t11-/m1/s1