[(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-methylpiperidino)methanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(SC3=C2CCC(C3)C)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N3CCC(CC3)C)N

InChI

InChI=1S/C16H24N2OS/c1-10-5-7-18(8-6-10)16(19)14-12-4-3-11(2)9-13(12)20-15(14)17/h10-11H,3-9,17H2,1-2H3/t11-/m0/s1