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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5O3S/c1-4-10-25-17(21)16(18(27)24(3)20(25)28)15(26)12-29-19-22-11-14(23(19)2)13-8-6-5-7-9-13/h5-9,11H,4,10,12,21H2,1-3H3