6-azanyl-5-[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2S)-2-[(2,4-dimethylphenyl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2S)-2-[(2,4-dimethylphenyl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)S[C@@H](C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

InChI

InChI=1S/C17H21N3O3S/c1-9-6-7-12(10(2)8-9)24-11(3)14(21)13-15(18)19(4)17(23)20(5)16(13)22/h6-8,11H,18H2,1-5H3/t11-/m0/s1