6-azanyl-1-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-5-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=C(N(C(=O)NC3=O)C)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=C(N(C(=O)NC3=O)C)N

InChI

InChI=1S/C18H17N5O3S/c1-10-8-12(11-6-4-3-5-7-11)21-17(20-10)27-9-13(24)14-15(19)23(2)18(26)22-16(14)25/h3-8H,9,19H2,1-2H3,(H,22,25,26)