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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(isopentylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(3-methylbutylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(isoamylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O2S/c1-4-19-11(15)10(12(20)18-14(19)21)9-7-22-13(17-9)16-6-5-8(2)3/h7-8H,4-6,15H2,1-3H3,(H,16,17)(H,18,20,21)