N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-2-(3-thiophen-2-yl-1-benzothiophen-7-yl)ethanamide

Systemtic Name: N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-2-(3-thiophen-2-yl-1-benzothiophen-7-yl)ethanamide Openeye Name: N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-2-[3-(2-thienyl)benzothiophen-7-yl]acetamide CAS Name: N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-2-(3-thiophen-2-yl-1-benzothiophen-7-yl)acetamide IUPAC Name: N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-2-(3-thiophen-2-yl-1-benzothiophen-7-yl)acetamide Traditional Name: N-methyl-N-(2-pyrrolidinocyclohexyl)-2-[3-(2-thienyl)benzothiophen-7-yl]acetamide Formula: C25H30N2OS2 MolecularWeight: 438.6485

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC4=C3SC=C4C5=CC=CS5

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC4=C3SC=C4C5=CC=CS5

InChI

InChI=1S/C25H30N2OS2/c1-26(21-10-2-3-11-22(21)27-13-4-5-14-27)24(28)16-18-8-6-9-19-20(17-30-25(18)19)23-12-7-15-29-23/h6-9,12,15,17,21-22H,2-5,10-11,13-14,16H2,1H3