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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(propylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(propylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(propylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(propylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(propylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=C(N(C(=O)NC2=O)CC)N

Isomeric SMILES

CCCNC1=NC(=CS1)C2=C(N(C(=O)NC2=O)CC)N

InChI

InChI=1S/C12H17N5O2S/c1-3-5-14-11-15-7(6-20-11)8-9(13)17(4-2)12(19)16-10(8)18/h6H,3-5,13H2,1-2H3,(H,14,15)(H,16,18,19)