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

Systemtic Name: 6-azanyl-5-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN5O3S/c1-10(14(25)13-15(20)22(2)18(27)23(3)16(13)26)28-17-21-7-8-24(17)12-6-4-5-11(19)9-12/h4-10H,20H2,1-3H3