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

Systemtic Name: [(6S)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(6S)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-pyrrolidino-methanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)N

InChI

InChI=1S/C14H20N2OS/c1-9-4-5-10-11(8-9)18-13(15)12(10)14(17)16-6-2-3-7-16/h9H,2-8,15H2,1H3/t9-/m0/s1