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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-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-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N5O4S/c1-26-20(29)18(19(23)27(22(26)30)11-13-6-4-3-5-7-13)17(28)12-32-21-24-15-9-8-14(31-2)10-16(15)25-21/h3-10H,11-12,23H2,1-2H3,(H,24,25)