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

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-(benzothiophen-2-ylmethyl)-3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]propionamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=CC=CC=C3S2)CC4=CC=CS4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC3=CC=CC=C3S2)CC4=CC=CS4

InChI

InChI=1S/C21H22N2O2S2/c24-19(22-14-17-12-15-4-1-2-6-18(15)27-17)7-9-21(10-8-20(25)23-21)13-16-5-3-11-26-16/h1-6,11-12H,7-10,13-14H2,(H,22,24)(H,23,25)