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

Systemtic Name: N-(1H-indol-6-yl)-2-(1-methyl-3-morpholin-4-yl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(1-methyl-3-morpholino-5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(4-morpholinyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(1-methyl-3-morpholin-4-yl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(5-keto-1-methyl-3-morpholino-2-thioxo-imidazolidin-4-yl)acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)N2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)N2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H21N5O3S/c1-21-17(25)15(23(18(21)27)22-6-8-26-9-7-22)11-16(24)20-13-3-2-12-4-5-19-14(12)10-13/h2-5,10,15,19H,6-9,11H2,1H3,(H,20,24)