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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[[(2R)-6-methylheptan-2-yl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1R)-1,5-dimethylhexyl]amino]thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[[(2R)-6-methylheptan-2-yl]amino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-[[(2R)-6-methylheptan-2-yl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1R)-1,5-dimethylhexyl]amino]thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC(C)CCCC(C)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)N[C@H](C)CCCC(C)C)N

InChI

InChI=1S/C17H27N5O2S/c1-5-22-14(18)13(15(23)21-17(22)24)12-9-25-16(20-12)19-11(4)8-6-7-10(2)3/h9-11H,5-8,18H2,1-4H3,(H,19,20)(H,21,23,24)/t11-/m1/s1