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

Systemtic Name: 6-azanyl-5-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-hexyl-2-benzimidazolyl)thio]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-hexylbenzimidazol-2-yl)thio]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C22H29N5O4S/c1-3-4-5-8-11-26-16-10-7-6-9-15(16)24-22(26)32-14-17(28)18-19(23)27(12-13-31-2)21(30)25-20(18)29/h6-7,9-10H,3-5,8,11-14,23H2,1-2H3,(H,25,29,30)