6-azanyl-5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chloro-4-fluoro-anilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chloro-4-fluoroanilino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chloro-4-fluoroanilino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chloro-4-fluoro-anilino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H17ClFN5O2S MolecularWeight: 409.865583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC(=C(C=C3)F)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC(=C(C=C3)F)Cl)N

InChI

InChI=1S/C17H17ClFN5O2S/c1-3-6-24-14(20)13(15(25)23(2)17(24)26)12-8-27-16(22-12)21-9-4-5-11(19)10(18)7-9/h4-5,7-8H,3,6,20H2,1-2H3,(H,21,22)