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

Systemtic Name: 2-(1-but-3-enyl-3-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1-but-3-enyl-3-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1-but-3-enyl-3-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-but-3-enyl-3-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-3-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H22N4O2S/c1-2-3-10-23-19(26)17(24(20(23)27)15-6-7-15)12-18(25)22-14-5-4-13-8-9-21-16(13)11-14/h2,4-5,8-9,11,15,17,21H,1,3,6-7,10,12H2,(H,22,25)