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

Systemtic Name: 2-(3-cyclopropyl-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-cyclopropyl-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(3-cyclopropyl-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cyclopropyl-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-cyclopropyl-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H20N4O2S/c1-2-21-17(24)15(22(18(21)25)13-5-6-13)10-16(23)20-12-4-3-11-7-8-19-14(11)9-12/h3-4,7-9,13,15,19H,2,5-6,10H2,1H3,(H,20,23)