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

Systemtic Name: 6-azanyl-5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H19N5O4S/c1-21-15(19)14(16(25)22(2)18(21)26)13(24)10-28-17-20-7-8-23(17)11-5-4-6-12(9-11)27-3/h4-9H,10,19H2,1-3H3