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

Systemtic Name: 6-azanyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(cyclopropylamino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclopropylamino)-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(cyclopropylamino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3CC3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3CC3)N

InChI

InChI=1S/C12H15N5O2S/c1-2-17-9(13)8(10(18)16-12(17)19)7-5-20-11(15-7)14-6-3-4-6/h5-6H,2-4,13H2,1H3,(H,14,15)(H,16,18,19)