(5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-5-[[5-(1-piperidyl)-2-furyl]methylene]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-3-(4-methylphenyl)-5-[[5-(1-piperidinyl)-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-3-(4-methylphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-5-[(5-piperidino-2-furyl)methylene]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)N4CCCCC4)C(=O)N(C2=S)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)N4CCCCC4)/C(=O)N(C2=S)C

InChI

InChI=1S/C22H23N3O3S/c1-15-6-8-16(9-7-15)25-21(27)18(20(26)23(2)22(25)29)14-17-10-11-19(28-17)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13H2,1-2H3/b18-14-