5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methyl]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H17N5O2S2 MolecularWeight: 423.51128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NCC2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NCC2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S2/c1-13-22-23-19(29-13)21-12-16-17(26)24(14-8-4-2-5-9-14)20(28)25(18(16)27)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,21,23)