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

Systemtic Name: 2-(1-but-3-enyl-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-allyl-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-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-but-3-enyl-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-allyl-1-but-3-enyl-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)CC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C20H22N4O2S/c1-3-5-11-24-19(26)17(23(10-4-2)20(24)27)13-18(25)22-15-7-6-14-8-9-21-16(14)12-15/h3-4,6-9,12,17,21H,1-2,5,10-11,13H2,(H,22,25)