6-azanyl-1,3-dimethyl-5-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanoyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H22N6O3S MolecularWeight: 426.49208

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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=NN=C(N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=C(N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O3S/c1-5-11-26-17(13-9-7-6-8-10-13)22-23-19(26)30-12(2)15(27)14-16(21)24(3)20(29)25(4)18(14)28/h5-10,12H,1,11,21H2,2-4H3