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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4S/c1-20-13(17)12(14(23)21(2)16(20)24)11(22)7-26-15-18-9-5-4-8(25-3)6-10(9)19-15/h4-6H,7,17H2,1-3H3,(H,18,19)