(3-methyl-1-benzothiophen-2-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (3-methylbenzothiophen-2-yl)-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (3-methylbenzothiophen-2-yl)-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C18H17NOS2 MolecularWeight: 327.46368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C18H17NOS2/c1-12-13-6-2-3-8-15(13)22-17(12)18(20)19-10-4-7-14(19)16-9-5-11-21-16/h2-3,5-6,8-9,11,14H,4,7,10H2,1H3/t14-/m0/s1