6-azanyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC)N

InChI

InChI=1S/C21H27N5O4S/c1-13(2)11-26-18(22)17(19(28)24(3)21(26)29)16(27)12-31-20-23-14-7-5-6-8-15(14)25(20)9-10-30-4/h5-8,13H,9-12,22H2,1-4H3