2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(2-morpholin-4-ylethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-(2-morpholinoethyl)pyrazolidine-1-carbothioamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=S)NCCN2CCOCC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=S)NCCN2CCOCC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H30N4O2S/c26-20(16-17-14-18-4-1-2-5-19(18)15-17)24-7-3-8-25(24)21(28)22-6-9-23-10-12-27-13-11-23/h1-2,4-5,17H,3,6-16H2,(H,22,28)