6-azanyl-3-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(isobutylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(2-methylpropylamino)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(isobutylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC(C)C)N

InChI

InChI=1S/C15H23N5O2S/c1-5-6-20-12(16)11(13(21)19(4)15(20)22)10-8-23-14(18-10)17-7-9(2)3/h8-9H,5-7,16H2,1-4H3,(H,17,18)