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

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxyanilino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxyanilino)-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(p-phenetidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC=C(C=C3)OCC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC=C(C=C3)OCC)N

InChI

InChI=1S/C17H19N5O3S/c1-3-22-14(18)13(15(23)21-17(22)24)12-9-26-16(20-12)19-10-5-7-11(8-6-10)25-4-2/h5-9H,3-4,18H2,1-2H3,(H,19,20)(H,21,23,24)