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

Systemtic Name: 2-[1-but-3-enyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-benzyl-1-but-3-enyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-benzyl-1-but-3-enyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-benzyl-1-but-3-enyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H24N4O2S/c1-2-3-13-27-23(30)21(28(24(27)31)16-17-7-5-4-6-8-17)15-22(29)26-19-10-9-18-11-12-25-20(18)14-19/h2,4-12,14,21,25H,1,3,13,15-16H2,(H,26,29)