5-ethanoyl-1,3-diphenyl-6-(2-pyrrolidin-1-ylethylsulfanyl)-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-1,3-diphenyl-6-(2-pyrrolidin-1-ylethylsulfanyl)-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5-acetyl-1,3-diphenyl-6-(2-pyrrolidin-1-ylethylsulfanyl)-2-thioxo-pyrimidin-4-one CAS Name: 5-acetyl-1,3-diphenyl-6-[2-(1-pyrrolidinyl)ethylthio]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5-acetyl-1,3-diphenyl-6-(2-pyrrolidin-1-ylethylsulfanyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 5-acetyl-1,3-diphenyl-6-(2-pyrrolidinoethylthio)-2-thioxo-pyrimidin-4-one Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)SCCN4CCCC4

Isomeric SMILES

CC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)SCCN4CCCC4

InChI

InChI=1S/C24H25N3O2S2/c1-18(28)21-22(29)26(19-10-4-2-5-11-19)24(30)27(20-12-6-3-7-13-20)23(21)31-17-16-25-14-8-9-15-25/h2-7,10-13H,8-9,14-17H2,1H3