6-azanyl-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

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