1,3-dimethyl-5-[[1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dimethyl-5-[[1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dimethyl-5-[[1-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dimethyl-5-[[1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-indolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dimethyl-5-[[1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dimethyl-5-[[1-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H21N5O3S MolecularWeight: 471.53094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C=C(C4=CC=CC=C43)C=C5C(=O)N(C(=S)N(C5=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C=C(C4=CC=CC=C43)C=C5C(=O)N(C(=S)N(C5=O)C)C

InChI

InChI=1S/C25H21N5O3S/c1-15-8-10-16(11-9-15)22-26-21(27-33-22)14-30-13-17(18-6-4-5-7-20(18)30)12-19-23(31)28(2)25(34)29(3)24(19)32/h4-13H,14H2,1-3H3