2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one dihydrobromide

Systemtic Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one dihydrobromide Openeye Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(2-thienylmethyl)-1H-pyrimidin-6-one dihydrobromide CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one dihydrobromide IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one dihydrobromide Traditional Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(2-thenyl)-1H-pyrimidin-6-one dihydrobromide Formula: C16H21Br2N5OS2 MolecularWeight: 523.30884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=CS3.Br.Br

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=CS3.Br.Br

InChI

InChI=1S/C16H19N5OS2.2BrH/c1-11-14(20-10-19-11)9-23-6-4-17-16-18-8-12(15(22)21-16)7-13-3-2-5-24-13;;/h2-3,5,8,10H,4,6-7,9H2,1H3,(H,19,20)(H2,17,18,21,22);2*1H