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

Systemtic Name: 6-azanyl-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H23N5O4S/c1-4-10-25-17(21)16(18(27)23(2)20(25)28)15(26)12-30-19-22-9-11-24(19)13-5-7-14(29-3)8-6-13/h5-9,11H,4,10,12,21H2,1-3H3