N-(1-benzothiophen-2-ylmethyl)-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]-N-methylpropanamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]-N-methylpropanamide Traditional Name: N-(benzothiophen-2-ylmethyl)-3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]-N-methyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)C(=O)CCC3(CCC(=O)N3)CC4=CC=CO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)C(=O)CCC3(CCC(=O)N3)CC4=CC=CO4

InChI

InChI=1S/C22H24N2O3S/c1-24(15-18-13-16-5-2-3-7-19(16)28-18)21(26)9-11-22(10-8-20(25)23-22)14-17-6-4-12-27-17/h2-7,12-13H,8-11,14-15H2,1H3,(H,23,25)