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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-methyl-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCN2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCN2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H25N5O3S/c1-23-19(27)17(25(20(23)29)7-6-24-8-10-28-11-9-24)13-18(26)22-15-3-2-14-4-5-21-16(14)12-15/h2-5,12,17,21H,6-11,13H2,1H3,(H,22,26)