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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[1-(m-tolyl)imidazol-2-yl]thio]propanoyl]pyrimidine-2,4-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C19H21N5O3S/c1-11-6-5-7-13(10-11)24-9-8-21-18(24)28-12(2)15(25)14-16(20)22(3)19(27)23(4)17(14)26/h5-10,12H,20H2,1-4H3