6-azanyl-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C23H23N5O4S/c1-4-32-15-11-9-14(10-12-15)28-17-8-6-5-7-16(17)25-22(28)33-13-18(29)19-20(24)26(2)23(31)27(3)21(19)30/h5-12H,4,13,24H2,1-3H3