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

Systemtic Name: 6-azanyl-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H23N5O4S/c1-3-12-27-20(24)19(21(30)26-22(27)31)18(29)13-33-23-25-16-6-4-5-7-17(16)28(23)14-8-10-15(32-2)11-9-14/h4-11H,3,12-13,24H2,1-2H3,(H,26,30,31)