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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(isopentylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(3-methylbutylamino)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(isoamylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2S/c1-5-8-21-13(17)12(14(22)20(4)16(21)23)11-9-24-15(19-11)18-7-6-10(2)3/h9-10H,5-8,17H2,1-4H3,(H,18,19)