5-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H26N3O2S MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=C([C]2[CH][CH][CH][CH]2)N(CC)CC)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C/C=C(/[C]2[CH][CH][CH][CH]2)\N(CC)CC)C(=O)N(C1=S)CC

InChI

InChI=1S/C20H26N3O2S/c1-5-21(6-2)17(15-11-9-10-12-15)14-13-16-18(24)22(7-3)20(26)23(8-4)19(16)25/h9-14H,5-8H2,1-4H3