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

Systemtic Name: 2-(3-cyclopropyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-cyclopropyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(3-cyclopropyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cyclopropyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-cyclopropyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H18N4O2S/c1-20-16(23)14(21(17(20)24)12-4-5-12)9-15(22)19-11-3-2-10-6-7-18-13(10)8-11/h2-3,6-8,12,14,18H,4-5,9H2,1H3,(H,19,22)