2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=CS2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O2S/c25-20(22-8-7-18-6-3-11-27-18)14-19-21(26)23-9-10-24(19)17-12-15-4-1-2-5-16(15)13-17/h1-6,11,17,19H,7-10,12-14H2,(H,22,25)(H,23,26)