6-azanyl-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O3S/c1-4-22-11-8-6-5-7-10(11)19-16(22)26-9-12(23)13-14(18)20(2)17(25)21(3)15(13)24/h5-8H,4,9,18H2,1-3H3