6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-pyrimidin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-pyrimidin-2-ylsulfanylethanoyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-(2-pyrimidin-2-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(2-pyrimidinylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-pyrimidin-2-ylsulfanylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-pyrimidylthio)acetyl]pyrimidine-2,4-quinone Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C18H17N5O3S/c1-22-16(25)14(13(24)11-27-17-20-8-5-9-21-17)15(19)23(18(22)26)10-12-6-3-2-4-7-12/h2-9H,10-11,19H2,1H3