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

Systemtic Name: 6-azanyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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