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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)N

InChI

InChI=1S/C17H19N5O5S/c1-26-6-5-22-14(18)13(15(24)21-17(22)25)12(23)8-28-16-19-10-4-3-9(27-2)7-11(10)20-16/h3-4,7H,5-6,8,18H2,1-2H3,(H,19,20)(H,21,24,25)