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

Systemtic Name: 6-azanyl-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O3S/c1-3-9-24-16(20)15(17(26)22-18(24)27)14(25)11-28-19-21-10-13(23(19)2)12-7-5-4-6-8-12/h4-8,10H,3,9,11,20H2,1-2H3,(H,22,26,27)