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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C19H20N4O3S2/c1-3-22-17(25)15(14(24)11-28-18-21-12(2)10-27-18)16(20)23(19(22)26)9-13-7-5-4-6-8-13/h4-8,10H,3,9,11,20H2,1-2H3