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

Systemtic Name: 6-azanyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-phenylthiazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)N

InChI

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