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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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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=C3N2C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2C)N

InChI

InChI=1S/C19H23N5O3S/c1-11(2)9-24-16(20)15(17(26)23(4)19(24)27)14(25)10-28-18-21-12-7-5-6-8-13(12)22(18)3/h5-8,11H,9-10,20H2,1-4H3