6-azanyl-5-[(6-azanyl-4-oxidanylidene-1-phenethyl-2-sulfanylidene-pyrimidin-5-yl)methyl]-1-phenethyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(6-azanyl-4-oxidanylidene-1-phenethyl-2-sulfanylidene-pyrimidin-5-yl)methyl]-1-phenethyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-5-[(6-amino-4-oxo-1-phenethyl-2-thioxo-pyrimidin-5-yl)methyl]-1-phenethyl-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-5-[(6-amino-4-oxo-1-phenethyl-2-sulfanylidene-5-pyrimidinyl)methyl]-1-phenethyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-5-[(6-amino-4-oxo-1-phenethyl-2-sulfanylidenepyrimidin-5-yl)methyl]-1-phenethyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-5-[(6-amino-4-keto-1-phenethyl-2-thioxo-pyrimidin-5-yl)methyl]-1-phenethyl-2-thioxo-pyrimidin-4-one Formula: C25H26N6O2S2 MolecularWeight: 506.64294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=S)CC3=C(N(C(=S)NC3=O)CCC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=S)CC3=C(N(C(=S)NC3=O)CCC4=CC=CC=C4)N)N

InChI

InChI=1S/C25H26N6O2S2/c26-20-18(22(32)28-24(34)30(20)13-11-16-7-3-1-4-8-16)15-19-21(27)31(25(35)29-23(19)33)14-12-17-9-5-2-6-10-17/h1-10H,11-15,26-27H2,(H,28,32,34)(H,29,33,35)