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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methoxyethylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(2-methoxyethylamino)-4-thiazolyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methoxyethylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCCOC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCCOC

InChI

InChI=1S/C19H23N5O3S/c1-3-23-17(25)15(14-12-28-18(22-14)21-9-10-27-2)16(20)24(19(23)26)11-13-7-5-4-6-8-13/h4-8,12H,3,9-11,20H2,1-2H3,(H,21,22)