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

Systemtic Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(5-keto-1-methyl-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H22N4O2S/c1-25-21(28)19(26(22(25)29)12-10-15-5-3-2-4-6-15)14-20(27)24-17-8-7-16-9-11-23-18(16)13-17/h2-9,11,13,19,23H,10,12,14H2,1H3,(H,24,27)