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

Systemtic Name: 2-(1-but-3-enyl-5-oxidanylidene-3-piperidin-1-yl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-5-oxo-3-(1-piperidyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-5-oxo-3-(1-piperidinyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-but-3-enyl-5-oxo-3-piperidin-1-yl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-5-keto-3-piperidino-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H27N5O2S/c1-2-3-13-26-21(29)19(27(22(26)30)25-11-5-4-6-12-25)15-20(28)24-17-8-7-16-9-10-23-18(16)14-17/h2,7-10,14,19,23H,1,3-6,11-13,15H2,(H,24,28)