6-azanyl-3-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-(2-phenylthiazol-4-yl)-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-(2-phenyl-4-thiazolyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-(2-phenylthiazol-4-yl)-1-propyl-pyrimidine-2,4-quinone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N4O2S/c1-3-9-21-14(18)13(16(22)20(2)17(21)23)12-10-24-15(19-12)11-7-5-4-6-8-11/h4-8,10H,3,9,18H2,1-2H3