1-(4-methoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-methoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-methoxyphenyl)-5-[[3-(1-piperidyl)propylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methoxyphenyl)-5-[[3-(1-piperidinyl)propylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-5-[(3-piperidinopropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNCCCN3CCCCC3)C(=O)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNCCCN3CCCCC3)C(=O)NC2=S

InChI

InChI=1S/C20H26N4O3S/c1-27-16-8-6-15(7-9-16)24-19(26)17(18(25)22-20(24)28)14-21-10-5-13-23-11-3-2-4-12-23/h6-9,14,21H,2-5,10-13H2,1H3,(H,22,25,28)