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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)N

InChI

InChI=1S/C19H23N5O4S/c1-10(2)8-24-16(20)15(17(26)23(3)19(24)27)14(25)9-29-18-21-12-6-5-11(28-4)7-13(12)22-18/h5-7,10H,8-9,20H2,1-4H3,(H,21,22)