6-azanyl-3-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O3S2/c1-11-9-26-17(20-11)27-10-13(23)14-15(19)22(18(25)21(2)16(14)24)8-12-6-4-3-5-7-12/h3-7,9H,8,10,19H2,1-2H3