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

Systemtic Name: 6-azanyl-5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-bromophenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-bromophenyl)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-bromophenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C18H19BrN4O2S/c1-10(2)8-23-15(20)14(17(24)22(3)18(23)25)13-9-26-16(21-13)11-5-4-6-12(19)7-11/h4-7,9-10H,8,20H2,1-3H3