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

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

Systemtic Name:6-azanyl-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone
Formula: C18H21N5O4S
MolecularWeight: 403.45544
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N


InChI

InChI=1S/C18H21N5O4S/c1-3-22-12-7-5-4-6-11(12)20-18(22)28-10-13(24)14-15(19)23(8-9-27-2)17(26)21-16(14)25/h4-7H,3,8-10,19H2,1-2H3,(H,21,25,26)


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