6-azanyl-3-ethyl-5-(2-methylsulfanylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-(2-methylsulfanylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-methylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(methylthio)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-methylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(methylthio)acetyl]pyrimidine-2,4-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC

InChI

InChI=1S/C16H19N3O3S/c1-3-18-15(21)13(12(20)10-23-2)14(17)19(16(18)22)9-11-7-5-4-6-8-11/h4-8H,3,9-10,17H2,1-2H3