6-azanyl-5-[2-[(2,6-diethylphenyl)amino]-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2,6-diethylphenyl)amino]-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,6-diethylanilino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,6-diethylanilino)-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,6-diethylanilino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,6-diethylanilino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=CS2)C3=C(N(C(=O)NC3=O)CC)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=CS2)C3=C(N(C(=O)NC3=O)CC)N

InChI

InChI=1S/C19H23N5O2S/c1-4-11-8-7-9-12(5-2)15(11)22-18-21-13(10-27-18)14-16(20)24(6-3)19(26)23-17(14)25/h7-10H,4-6,20H2,1-3H3,(H,21,22)(H,23,25,26)