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

Systemtic Name: 6-azanyl-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C24H25N5O5S MolecularWeight: 495.5508

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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)NC4=O)CCOC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(N(C(=O)NC4=O)CCOC)N

InChI

InChI=1S/C24H25N5O5S/c1-3-34-16-10-8-15(9-11-16)29-18-7-5-4-6-17(18)26-24(29)35-14-19(30)20-21(25)28(12-13-33-2)23(32)27-22(20)31/h4-11H,3,12-14,25H2,1-2H3,(H,27,31,32)