6-azanyl-5-[2-(2,4-dimethylphenyl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,4-dimethylphenyl)sulfanylethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,4-dimethylphenyl)sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2,4-dimethylphenyl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,4-dimethylphenyl)sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2,4-dimethylphenyl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=C(C=C(C=C2)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=C(C=C(C=C2)C)C)N

InChI

InChI=1S/C18H23N3O3S/c1-5-8-21-16(19)15(17(23)20(4)18(21)24)13(22)10-25-14-7-6-11(2)9-12(14)3/h6-7,9H,5,8,10,19H2,1-4H3