2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(pyridin-3-ylmethyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(pyridin-3-ylmethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-(3-pyridylmethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(3-pyridinylmethyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(pyridin-3-ylmethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-(3-pyridylmethyl)pyrazolidine-1-carbothioamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=S)NCC2=CN=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=S)NCC2=CN=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4OS/c26-20(13-17-11-18-6-1-2-7-19(18)12-17)24-9-4-10-25(24)21(27)23-15-16-5-3-8-22-14-16/h1-3,5-8,14,17H,4,9-13,15H2,(H,23,27)