(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C18H19NOS2 MolecularWeight: 329.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCCC3C4=CSC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCCC3C4=CSC=C4)C=C1

InChI

InChI=1S/C18H19NOS2/c1-12-4-5-13-10-17(22-16(13)9-12)18(20)19-7-2-3-15(19)14-6-8-21-11-14/h4-6,8-9,11,15,17H,2-3,7,10H2,1H3