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

Systemtic Name: 2-(1-cyclopropyl-5-oxidanylidene-3-piperidin-1-yl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-5-oxo-3-(1-piperidyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-5-oxo-3-(1-piperidinyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-cyclopropyl-5-oxo-3-piperidin-1-yl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-cyclopropyl-5-keto-3-piperidino-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCN(CC1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H25N5O2S/c27-19(23-15-5-4-14-8-9-22-17(14)12-15)13-18-20(28)25(16-6-7-16)21(29)26(18)24-10-2-1-3-11-24/h4-5,8-9,12,16,18,22H,1-3,6-7,10-11,13H2,(H,23,27)