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

Systemtic Name: 6-azanyl-5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(homoveratrylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C19H23N5O4S/c1-4-24-16(20)15(17(25)23-19(24)26)12-10-29-18(22-12)21-8-7-11-5-6-13(27-2)14(9-11)28-3/h5-6,9-10H,4,7-8,20H2,1-3H3,(H,21,22)(H,23,25,26)