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

Systemtic Name: 2-(1-cyclopropyl-3-morpholin-4-yl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1-cyclopropyl-3-morpholino-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-3-(4-morpholinyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-cyclopropyl-3-morpholin-4-yl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-cyclopropyl-5-keto-3-morpholino-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)N3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)N3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C20H23N5O3S/c26-18(22-14-2-1-13-5-6-21-16(13)11-14)12-17-19(27)24(15-3-4-15)20(29)25(17)23-7-9-28-10-8-23/h1-2,5-6,11,15,17,21H,3-4,7-10,12H2,(H,22,26)