6-azanyl-5-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H20BrN5O3S MolecularWeight: 478.3628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H20BrN5O3S/c1-3-8-25-16(21)15(17(27)24(2)19(25)28)14(26)10-29-18-22-9-13(23-18)11-4-6-12(20)7-5-11/h4-7,9H,3,8,10,21H2,1-2H3,(H,22,23)