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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)N

InChI

InChI=1S/C16H24N2OS/c1-11-6-7-12-13(10-11)20-15(17)14(12)16(19)18-8-4-2-3-5-9-18/h11H,2-10,17H2,1H3/t11-/m0/s1