2-(3-cyclopentyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-cyclopentyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(3-cyclopentyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cyclopentyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-cyclopentyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H22N4O2S/c1-22-18(25)16(23(19(22)26)14-4-2-3-5-14)11-17(24)21-13-7-6-12-8-9-20-15(12)10-13/h6-10,14,16,20H,2-5,11H2,1H3,(H,21,24)