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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-(isopentylamino)thiazol-4-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(3-methylbutylamino)-4-thiazolyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(isoamylamino)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

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