6-azanyl-5-[2-(3,4-dimethylphenyl)sulfanylethyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethylphenyl)sulfanylethyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)sulfanylethyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethylphenyl)thio]ethyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)sulfanylethyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(3,4-dimethylphenyl)thio]ethyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCSC1=CC(=C(C=C1)C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CCSC1=CC(=C(C=C1)C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H28N4O2S/c1-4-26(12-13-30-19-11-10-16(2)17(3)14-19)20-21(24)27(23(29)25-22(20)28)15-18-8-6-5-7-9-18/h5-11,14H,4,12-13,15,24H2,1-3H3,(H,25,28,29)