1,3-diethyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C)NCCC2=CNC3=CC=CC=C32)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C(C)NCCC2=CNC3=CC=CC=C32)C(=O)N(C1=S)CC

InChI

InChI=1S/C20H24N4O2S/c1-4-23-18(25)17(19(26)24(5-2)20(23)27)13(3)21-11-10-14-12-22-16-9-7-6-8-15(14)16/h6-9,12,21-22H,4-5,10-11H2,1-3H3